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<rss version="2.0" xmlns:a10="http://www.w3.org/2005/Atom"><channel><title>RSC - Faraday Discuss. latest articles</title><link>http://pubs.rsc.org/en/Journals/Journal/FD</link><description>RSC - Faraday Discuss. latest articles</description><copyright>Copyright (c) The Royal Society of Chemistry</copyright><lastBuildDate>Sat, 23 Nov 2024 14:12:57 Z</lastBuildDate><category>RSC - Faraday Discuss. latest articles</category><image><url>http://pubs.rsc.org/content/NewImages/rsc_publishing_logo.gif</url><title>RSC - Faraday Discuss. latest articles</title><link>http://pubs.rsc.org/en/Journals/Journal/FD</link></image><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00174E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00174E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00174E</link><title>Concluding remarks: Faraday Discussion on data-driven discovery in the chemical sciences</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00174E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00174E, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Andrew I. Cooper<br/>Some brief introductory comments on the history of this field are provided, along with some personal views on the discussion topics covered, concluding with three future challenges for this area.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-11-04T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew I. Cooper</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00166D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00166D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00166D</link><title>Arctic Tropospheric Ozone Seasonality, Depletion, and Oil Field Influence</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, Accepted Manuscript<br/><b>DOI</b>: 10.1039/D4FD00166D, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Evelyn M Widmaier, Andrew R Jensen, Kerri Pratt<br/>Near-surface tropospheric ozone depletion events (ODEs) occur in the Polar regions during springtime when ozone reacts with bromine radicals, driving tropospheric ozone mole ratios below 15 ppb (part-per-billion; nmol mol<small><sup>-1</sup></small>)....<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-11-19T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Evelyn M Widmaier</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew R Jensen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kerri Pratt</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00133H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00133H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00133H</link><title>Electrochemical kinetic fingerprinting of single-molecule coordinations in confined nanopores</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00133H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00133H, Paper</div><div>Chao-Nan Yang, Wei Liu, Hao-Tian Liu, Ji-Chang Zhang, Yi-Tao Long, Yi-Lun Ying<br/>K238H-AeL nanopores with histidine sites were designed as single-molecule reactors for the measurement of single-molecule coordination reactions.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-06-19T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Chao-Nan Yang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Wei Liu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hao-Tian Liu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ji-Chang Zhang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yi-Tao Long</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yi-Lun Ying</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00169A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00169A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00169A</link><title>Uptake of Ammonia by Ice Surfaces at Atmospheric Temperatures</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, Accepted Manuscript<br/><b>DOI</b>: 10.1039/D4FD00169A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Clemens Richter, Shirin Gholami, Yanisha Manoharan, Tillmann Buttersack, Luca Longetti, Luca Artiglia, Markus Ammann, Thorsten Bartels-Rausch, Hendrik Bluhm<br/>We present an ambient pressure X-ray photoelectron spectroscopy investigation of the adsorption of ammonia on ice over the temperature range of −23 °C to −50 °C. Previous flow tube studies...<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-11-16T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Clemens Richter</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shirin Gholami</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yanisha Manoharan</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tillmann Buttersack</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Luca Longetti</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Luca Artiglia</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Markus Ammann</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Thorsten Bartels-Rausch</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hendrik Bluhm</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00170B"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00170B</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00170B</link><title>Multiphase sulfur chemistry facilitates particle growth in a cold and dark urban environment</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, Accepted Manuscript<br/><b>DOI</b>: 10.1039/D4FD00170B, Paper</div><div>Jingqiu Mao, Kunal Bali, James Raemond Campbell, Ellis Shipley Robinson, Peter F DeCarlo, Amna Ijaz, Brice Temime-Roussel, D'Anna Barbara, Damien Ketcherside, Robert J Yokelson, Lu Hu, Meeta Cesler-Maloney, William Simpson, Fangzhou Guo, James Flynn, Jason St. Clair, Athanasios Nenes, Rodney Weber<br/>Sulfate comprises an average of 20% of the ambient PM2.5 mass during the winter months in Fairbanks, based on 24-hour filter measurements. During the ALPACA 2022 field campaign (Jan 15th-Feb...<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-11-15T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Jingqiu Mao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kunal Bali</creator><creator xmlns="http://purl.org/dc/elements/1.1/">James Raemond Campbell</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ellis Shipley Robinson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Peter F DeCarlo</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Amna Ijaz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Brice Temime-Roussel</creator><creator xmlns="http://purl.org/dc/elements/1.1/">D'Anna Barbara</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Damien Ketcherside</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Robert J Yokelson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Lu Hu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Meeta Cesler-Maloney</creator><creator xmlns="http://purl.org/dc/elements/1.1/">William Simpson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Fangzhou Guo</creator><creator xmlns="http://purl.org/dc/elements/1.1/">James Flynn</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jason St. Clair</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Athanasios Nenes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Rodney Weber</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00163J"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00163J</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00163J</link><title>Ongoing large ozone depletion in the polar lower stratospheres: The role of increased water vapour</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, Accepted Manuscript<br/><b>DOI</b>: 10.1039/D4FD00163J, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Martyn P Chipperfield, Saffron Heddell, Sandip Dhomse, Wuhu Feng, Shujie Chang, Graham Mann, Xin Zhou, Hugh Pumphrey<br/>The very low temperatures of the polar lower stratosphere lead to the efficient seasonal depletion of ozone following the formation of polar stratospheric clouds (PSCs) and heterogeneous chlorine-activating reactions on...<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-11-15T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Martyn P Chipperfield</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Saffron Heddell</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Sandip Dhomse</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Wuhu Feng</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shujie Chang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Graham Mann</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Xin Zhou</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hugh Pumphrey</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00131A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00131A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00131A</link><title>Electrochemical nucleation and growth kinetics: insights from single particle scanning electrochemical cell microscopy studies</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00131A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00131A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Kenneth Osoro, Sinthia Rahman, Caleb M. Hill<br/>We present scanning electrochemical cell microscopy (SECCM) studies of Ag nucleation and growth on carbon and indium tin oxide (ITO) electrodes.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-06T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Kenneth Osoro</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Sinthia Rahman</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Caleb M. Hill</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00143E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00143E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00143E</link><title>Multimodal nanoparticle analysis enabled by a polymer electrolyte nanopore combined with nanoimpact electrochemistry</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00143E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00143E, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Eugene Gyasi Agyemang, Samuel Confederat, Gayathri Mohanan, Mahnaz Azimzadeh Sani, Chalmers Chau, Dylan Charnock, Christoph Wälti, Kristina Tschulik, Martin Andrew Edwards, Paolo Actis<br/>We demonstrate the multimodal analysis of a nanoparticle sample by coupling a polymer electrolyte nanopore sensor with nanoimpact electrochemistry and validate the experimental results with a numerical model.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-22T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Eugene Gyasi Agyemang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Samuel Confederat</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Gayathri Mohanan</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Mahnaz Azimzadeh Sani</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Chalmers Chau</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dylan Charnock</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christoph Wälti</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kristina Tschulik</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Martin Andrew Edwards</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paolo Actis</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90042A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90042A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90042A</link><title>Stochastic and low-scaling techniques: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,451-499<br/><b>DOI</b>: 10.1039/D4FD90042A, Discussion</div><div>Ali Alavi, Marcus Allen, Kemal Atalar, Timothy C. Berkelbach, George H. Booth, Hugh G. A. Burton, Garnet Kin-Lic Chan, Luca Craciunescu, Don Danilov, Werner Dobrautz, Francesco A. Evangelista, Maria-Andreea Filip, Emmanuel Giner, Gabriel Greene-Diniz, Andreas Grüneis, Yang Guo, Gaurav Harsha, Basil Ibrahim, Venkat Kapil, Daniel Kats, Peter J. Knowles, Marie-Bernadette Lepetit, Ke Liao, Giovanni Li Manni, Pierre-François Loos, Erika Magnusson, Antoine Marie, Carlos Mejuto-Zaera, Frank Neese, Arman Nejad, Verena A. Neufeld, Katarzyna Pernal, Felix Plasser, Andrew W. Prentice, Visagan Ravindran, Umatur Rehman, Markus Reiher, Christian Schilling, Gustavo Scuseria, James Shee, Benjamin X. Shi, Kalman Szenes, David P. Tew, Alex J. W. Thom, Zikuan Wang, Dominika Zgid, Andrew Zhu, Martijn A. Zwijnenburg<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-15T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Ali Alavi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Marcus Allen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kemal Atalar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy C. Berkelbach</creator><creator xmlns="http://purl.org/dc/elements/1.1/">George H. Booth</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hugh G. A. Burton</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Garnet Kin-Lic Chan</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Luca Craciunescu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Don Danilov</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Werner Dobrautz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Francesco A. Evangelista</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Maria-Andreea Filip</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Emmanuel Giner</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Gabriel Greene-Diniz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andreas Grüneis</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yang Guo</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Gaurav Harsha</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Basil Ibrahim</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Venkat Kapil</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Daniel Kats</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Peter J. Knowles</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Marie-Bernadette Lepetit</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ke Liao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Giovanni Li Manni</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Pierre-François Loos</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Erika Magnusson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Antoine Marie</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Carlos Mejuto-Zaera</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Frank Neese</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Arman Nejad</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Verena A. Neufeld</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Katarzyna Pernal</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Felix Plasser</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew W. Prentice</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Visagan Ravindran</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Umatur Rehman</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Markus Reiher</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Schilling</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Gustavo Scuseria</creator><creator xmlns="http://purl.org/dc/elements/1.1/">James Shee</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benjamin X. Shi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kalman Szenes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">David P. Tew</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alex J. W. Thom</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Zikuan Wang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dominika Zgid</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew Zhu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Martijn A. Zwijnenburg</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90044H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90044H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90044H</link><title>Correlation in extended systems: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,682-707<br/><b>DOI</b>: 10.1039/D4FD90044H, Discussion</div><div>Ali Alavi, Kemal Atalar, Timothy C. Berkelbach, George H. Booth, Garnet Kin-Lic Chan, Francesco A. Evangelista, Tamar Goldzak, Andreas Grüneis, Gaurav Harsha, Venkat Kapil, Peter Knowles, Marie-Bernadette Lepetit, Julia Liebert, Arman Nejad, Verena A. Neufeld, Trinidad Novoa, Katarzyna Pernal, Felix Plasser, Umatur Rehman, Benjamin X. Shi, David P. Tew, Zikuan Wang, Carlos Mejuto-Zaera, Dominika Zgid, Andrew Zhu, Tianyu Zhu, Martijn A. Zwijnenburg<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-14T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Ali Alavi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kemal Atalar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy C. Berkelbach</creator><creator xmlns="http://purl.org/dc/elements/1.1/">George H. Booth</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Garnet Kin-Lic Chan</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Francesco A. Evangelista</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tamar Goldzak</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andreas Grüneis</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Gaurav Harsha</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Venkat Kapil</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Peter Knowles</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Marie-Bernadette Lepetit</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Julia Liebert</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Arman Nejad</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Verena A. Neufeld</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Trinidad Novoa</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Katarzyna Pernal</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Felix Plasser</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Umatur Rehman</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benjamin X. Shi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">David P. Tew</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Zikuan Wang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Carlos Mejuto-Zaera</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dominika Zgid</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew Zhu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tianyu Zhu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Martijn A. Zwijnenburg</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90043J"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90043J</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90043J</link><title>Stochastic and low-scaling techniques/extended systems: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,570-585<br/><b>DOI</b>: 10.1039/D4FD90043J, Discussion</div><div>Ali Alavi, Kemal Atalar, Timothy C. Berkelbach, George H. Booth, Ji Chen, Don Danilov, Werner Dobrautz, Francesco A. Evangelista, Gaurav Harsha, Venkat Kapil, Ke Liao, Pierre-François Loos, Krishna Reddy Nandipati, Felix Plasser, Andrew W. Prentice, Markus Reiher, Brenda Rubenstein, Benjamin Xu Shi, Alex J. W. Thom, Zikuan Wang, Carlos Mejuto-Zaera, Dominika Zgid, Martijn A. Zwijnenburg<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-14T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Ali Alavi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kemal Atalar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy C. Berkelbach</creator><creator xmlns="http://purl.org/dc/elements/1.1/">George H. Booth</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ji Chen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Don Danilov</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Werner Dobrautz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Francesco A. Evangelista</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Gaurav Harsha</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Venkat Kapil</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ke Liao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Pierre-François Loos</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Krishna Reddy Nandipati</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Felix Plasser</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew W. Prentice</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Markus Reiher</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Brenda Rubenstein</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benjamin Xu Shi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alex J. W. Thom</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Zikuan Wang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Carlos Mejuto-Zaera</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dominika Zgid</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Martijn A. Zwijnenburg</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00152D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00152D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00152D</link><title>Concluding remarks</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00152D" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,708-717<br/><b>DOI</b>: 10.1039/D4FD00152D, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Francesco A. Evangelista<br/>A summary of the research themes covered during the 2024 Faraday Discussion on Correlated electronic structure and the author’s perspective on the challenges and open frontiers of the field.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-10T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Francesco A. Evangelista</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90041C"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90041C</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90041C</link><title>Novel perturbative and variational methods for stronger correlations: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,191-215<br/><b>DOI</b>: 10.1039/D4FD90041C, Discussion</div><div>Vibin Abraham, Kemal Atalar, Kenneth O. Berard, George H. Booth, Hugh G. A. Burton, Garnet K.-L. Chan, Francesco A. Evangelista, Maria-Andreea Filip, Emmanuel Giner, Alexander Gunasekera, Peter J. Knowles, Marie-Bernadette Lepetit, Ke Liao, Pierre-François Loos, Erika Magnusson, Nicholas J. Mayhall, Carlos Mejuto-Zaera, Frank Neese, Verena A. Neufeld, Pinkie Ntola, Felix Plasser, Visagan Ravindran, Christian Schilling, Gustavo Scuseria, James Shee, Benjamin X. Shi, David P. Tew, Alex J. W. Thom, Zikuan Wang, Dominika Zgid<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-08T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Vibin Abraham</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kemal Atalar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kenneth O. Berard</creator><creator xmlns="http://purl.org/dc/elements/1.1/">George H. Booth</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hugh G. A. Burton</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Garnet K.-L. Chan</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Francesco A. Evangelista</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Maria-Andreea Filip</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Emmanuel Giner</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexander Gunasekera</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Peter J. Knowles</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Marie-Bernadette Lepetit</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ke Liao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Pierre-François Loos</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Erika Magnusson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nicholas J. Mayhall</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Carlos Mejuto-Zaera</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Frank Neese</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Verena A. Neufeld</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Pinkie Ntola</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Felix Plasser</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Visagan Ravindran</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Schilling</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Gustavo Scuseria</creator><creator xmlns="http://purl.org/dc/elements/1.1/">James Shee</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benjamin X. Shi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">David P. Tew</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alex J. W. Thom</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Zikuan Wang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dominika Zgid</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00044G"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00044G</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00044G</link><title>Multi-reference coupled cluster theory using the normal ordered exponential ansatz</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00044G" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,170-190<br/><b>DOI</b>: 10.1039/D4FD00044G, Paper</div><div>Alexander D. Gunasekera, Nicholas Lee, David P. Tew<br/>We examine Lindgren's normal-ordered exponential ansatz to correlate specific spin states using spin-free excitation operators, with the aid of automatic equation generation software.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-01T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Alexander D. Gunasekera</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nicholas Lee</creator><creator xmlns="http://purl.org/dc/elements/1.1/">David P. Tew</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90033B"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90033B</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90033B</link><title>Preface</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,9-10<br/><b>DOI</b>: 10.1039/D4FD90033B, Editorial</div><div>George H. Booth, Ali Alavi<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-09-19T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">George H. Booth</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ali Alavi</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00073K"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00073K</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00073K</link><title>Introducing electron correlation in solid-state calculations for superconducting states</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00073K" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,598-611<br/><b>DOI</b>: 10.1039/D4FD00073K, Paper</div><div>Wilver A. Muriel, Trinidad Novoa, Carlos Cárdenas, Julia Contreras-García<br/>The superconducting electron localization can be obtained from a common solid-state calculation, where correlation is introduced as a redistribution of electrons around the Fermi level. This is applied to two typical superconductors, H<small><sub>3</sub></small>S and LaH<small><sub>10</sub></small>.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-08-30T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Wilver A. Muriel</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Trinidad Novoa</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Carlos Cárdenas</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Julia Contreras-García</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00085D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00085D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00085D</link><title>CO adsorption on Pt(111) studied by periodic coupled cluster theory</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00085D" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,586-597<br/><b>DOI</b>: 10.1039/D4FD00085D, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Johanna P. Carbone, Andreas Irmler, Alejandro Gallo, Tobias Schäfer, William Z. Van Benschoten, James J. Shepherd, Andreas Grüneis<br/>Application of periodic coupled-cluster theory for CO adsorption energies on the Pt(111) surface. The adsorption energy at the top site is mainly electrostatic, while at the fcc site it is correlation-based. This difference might account for the challenges DFT faces with the CO puzzle.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-08-22T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Johanna P. Carbone</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andreas Irmler</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alejandro Gallo</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tobias Schäfer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">William Z. Van Benschoten</creator><creator xmlns="http://purl.org/dc/elements/1.1/">James J. Shepherd</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andreas Grüneis</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00068D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00068D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00068D</link><title>Restoring translational symmetry in periodic all-orbital dynamical mean-field theory simulations</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00068D" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,641-652<br/><b>DOI</b>: 10.1039/D4FD00068D, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Jiachen Li, Tianyu Zhu<br/>The use of overlapping atom-centered impurity fragments in recently-developed <em>ab initio</em> all-orbital DMFT, where all local orbitals within the impurity are treated with high-level quantum chemistry impurity solvers, is investigated.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-30T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Jiachen Li</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tianyu Zhu</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00064A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00064A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00064A</link><title>Tiled unitary product states for strongly correlated Hamiltonians</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00064A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,157-169<br/><b>DOI</b>: 10.1039/D4FD00064A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Hugh G. A. Burton<br/>Numerical results demonstrate that highly accurate energies can be achieved with a compact quantum-compatible ansatz for both weak and strong correlation in the Hubbard model, and the repulsive pairing Hamiltonian.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-25T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Hugh G. A. Burton</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00141A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00141A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00141A</link><title>Spiers Memorial Lecture: Quantum chemistry, classical heuristics, and quantum advantage</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00141A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,11-52<br/><b>DOI</b>: 10.1039/D4FD00141A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Garnet Kin-Lic Chan<br/>We describe the problems of quantum chemistry, the intuition behind classical heuristic methods used to solve them, a conjectured form of the classical complexity of quantum chemistry problems, and the subsequent opportunities for quantum advantage.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-11T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Garnet Kin-Lic Chan</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00060A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00060A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00060A</link><title>Striking the right balance of encoding electron correlation in the Hamiltonian and the wavefunction ansatz</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00060A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,359-381<br/><b>DOI</b>: 10.1039/D4FD00060A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Kalman Szenes, Maximilian Mörchen, Paul Fischill, Markus Reiher<br/>We present a discussion of explicit correlation approaches which address the nagging problem of dealing with static and dynamic electron correlation in multi-configurational active-space approaches.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-05-03T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Kalman Szenes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Maximilian Mörchen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paul Fischill</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Markus Reiher</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00062E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00062E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00062E</link><title>Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00062E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,542-569<br/><b>DOI</b>: 10.1039/D4FD00062E, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Kemal Atalar, Yannic Rath, Rachel Crespo-Otero, George H. Booth<br/>Efficient multi-state interpolation of many-body wavefunctions enables rigorous nonadiabatic molecular dynamics with analytical forces and nonadiabatic coupling vectors.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-05-02T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Kemal Atalar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yannic Rath</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Rachel Crespo-Otero</creator><creator xmlns="http://purl.org/dc/elements/1.1/">George H. Booth</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00035H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00035H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00035H</link><title>Rapidly convergent quantum Monte Carlo using a Chebyshev projector</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00035H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,429-450<br/><b>DOI</b>: 10.1039/D4FD00035H, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Zijun Zhao, Maria-Andreea Filip, Alex J. W. Thom<br/>We present a series of algorithmic changes that can be used to accelerate the MR-CCMC algorithm in particular and QMC algorithms in general.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-05-02T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Zijun Zhao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Maria-Andreea Filip</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alex J. W. Thom</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00055B"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00055B</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00055B</link><title>Classification and quantitative characterisation of the excited states of π-conjugated diradicals</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00055B" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,107-129<br/><b>DOI</b>: 10.1039/D4FD00055B, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Lujo Matasović, Hugo Bronstein, Richard H. Friend, Felix Plasser<br/>A detailed classification scheme for the excited states of diradicals is presented highlighting the connections between the states of closed-shell and open-shell molecules.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-26T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Lujo Matasović</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hugo Bronstein</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Richard H. Friend</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Felix Plasser</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00033A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00033A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00033A</link><title>Accelerated basis-set convergence of coupled-cluster excitation energies using the density-based basis-set correction method</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00033A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,315-331<br/><b>DOI</b>: 10.1039/D4FD00033A, Paper</div><div>Diata Traore, Julien Toulouse, Emmanuel Giner<br/>We present the first application to real molecular systems of the recently proposed linear-response theory for the density-based basis-set correction method [<em>J. Chem. Phys.</em>, <strong>158</strong>, 234107 (2023)].<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-25T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Diata Traore</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Julien Toulouse</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Emmanuel Giner</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00061G"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00061G</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00061G</link><title>Permutation symmetry in spin-adapted many-body wave functions</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00061G" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,261-294<br/><b>DOI</b>: 10.1039/D4FD00061G, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Maru Song, Ali Alavi, Giovanni Li Manni<br/>We explore ways to reduce the factorial scaling of the site permutation space in polynuclear transition metal clusters, by combining permutation and point group symmetry arguments, and using commutation relations between the cumulative partial spin and the Hamiltonian operators.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-23T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Maru Song</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ali Alavi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Giovanni Li Manni</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00053F"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00053F</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00053F</link><title>Quantum embedding for molecules using auxiliary particles – the ghost Gutzwiller Ansatz</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00053F" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,653-681<br/><b>DOI</b>: 10.1039/D4FD00053F, Paper</div><div>Carlos Mejuto-Zaera<br/>In this work, we extend the ghost Gutzwiller (gGut) framework to strongly correlated molecules, for which it holds special promise.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-16T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Carlos Mejuto-Zaera</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00039K"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00039K</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00039K</link><title>Towards efficient quantum computing for quantum chemistry: reducing circuit complexity with transcorrelated and adaptive ansatz techniques</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00039K" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,402-428<br/><b>DOI</b>: 10.1039/D4FD00039K, Paper</div><div>Erika Magnusson, Aaron Fitzpatrick, Stefan Knecht, Martin Rahm, Werner Dobrautz<br/>Combining the transcorrelated method with adaptive quantum ansätze in the context of variational quantum imaginary time evolution significantly reduces the necessary circuit depth and width for performing accurate quantum chemistry using quantum computers.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-16T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Erika Magnusson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Aaron Fitzpatrick</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Stefan Knecht</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Martin Rahm</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Werner Dobrautz</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00059E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00059E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00059E</link><title>What can quantum information theory offer to quantum chemistry?</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00059E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,76-106<br/><b>DOI</b>: 10.1039/D4FD00059E, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Damiano Aliverti-Piuri, Kaustav Chatterjee, Lexin Ding, Ke Liao, Julia Liebert, Christian Schilling<br/>QIT offers a comprehensive toolbox for electron correlation analysis, and development of new methods for solving the electronic problem. QChem in turn provides a platform to realize quantum technology, and supplies the valuable resource of quantum entanglement in molecules.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-12T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Damiano Aliverti-Piuri</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kaustav Chatterjee</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Lexin Ding</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ke Liao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Julia Liebert</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Schilling</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00036F"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00036F</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00036F</link><title>Orbital optimisation in xTC transcorrelated methods</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00036F" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,382-401<br/><b>DOI</b>: 10.1039/D4FD00036F, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Daniel Kats, Evelin M. C. Christlmaier, Thomas Schraivogel, Ali Alavi<br/>We present a combination of the bi-orthogonal orbital optimisation framework with the recently introduced xTC version of transcorrelation.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-11T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Daniel Kats</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Evelin M. C. Christlmaier</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Thomas Schraivogel</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ali Alavi</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00066H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00066H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00066H</link><title>On the notion of strong correlation in electronic structure theory</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00066H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,53-75<br/><b>DOI</b>: 10.1039/D4FD00066H, Paper</div><div>Brad Ganoe, James Shee<br/>We aim not to define the term strong correlation once and for all, but to highlight one possibility that is both rigorously defined and physically transparent, and remains so in reference to molecules and quantum lattice models.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-10T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Brad Ganoe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">James Shee</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00071D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00071D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00071D</link><title>Force and stress calculations with a neural-network wave function for solids</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00071D" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,529-541<br/><b>DOI</b>: 10.1039/D4FD00071D, Paper</div><div>Yubing Qian, Xiang Li, Ji Chen<br/>Accurate force and stress calculations for solids are achieved with a neural-network wavefunction.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-10T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Yubing Qian</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Xiang Li</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ji Chen</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00037D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00037D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00037D</link><title>Cumulant Green's function methods for molecules</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00037D" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,240-260<br/><b>DOI</b>: 10.1039/D4FD00037D, Paper</div><div>Pierre-François Loos, Antoine Marie, Abdallah Ammar<br/>A detailed derivation of cumulant Green’s function methods is presented, and the performance of this scheme in describing outer-valence quasiparticle and satellite energies of molecular systems is explored.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-04T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Pierre-François Loos</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Antoine Marie</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Abdallah Ammar</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00056K"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00056K</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00056K</link><title>A perspective on the future of quantum chemical software: the example of the ORCA program package</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00056K" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,295-314<br/><b>DOI</b>: 10.1039/D4FD00056K, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Frank Neese<br/>In this contribution, the challenges associated with the long-term development of general-purpose quantum chemical software packages are discussed and illustrated with the example of the ORCA package.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-04T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Frank Neese</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00054D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00054D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00054D</link><title>Spinless formulation of linearized adiabatic connection approximation and its comparison with the second order N-electron valence state perturbation theory</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00054D" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,332-358<br/><b>DOI</b>: 10.1039/D4FD00054D, Paper</div><div>Yang Guo, Katarzyna Pernal<br/>We develop a spinless formulation of AC0 based on the Dyall Hamiltonian and provide a detailed comparison between AC0 and NEVPT2 approaches.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-03T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Yang Guo</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Katarzyna Pernal</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00049H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00049H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00049H</link><title>Accurate and interpretable representation of correlated electronic structure via Tensor Product Selected CI</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00049H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,130-156<br/><b>DOI</b>: 10.1039/D4FD00049H, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Nicole M. Braunscheidel, Arnab Bachhar, Nicholas J. Mayhall<br/>In this paper, we apply Tensor Product Selected Configuration Interaction (TPSCI) to a series of three molecular systems ranging in separability, one of which is the first application of TPSCI to an open-shell bimetallic system.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-28T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Nicole M. Braunscheidel</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Arnab Bachhar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nicholas J. Mayhall</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00042K"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00042K</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00042K</link><title>Magnetic structure of a multiferroic compound: Cu2OCl2</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00042K" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,612-627<br/><b>DOI</b>: 10.1039/D4FD00042K, Paper</div><div>Julien Lévêque, Elisa Rebolini, Andrés Saúl, Marie-Bernadette Lepetit<br/>Incommensurate magnetic structure of Cu<small><sub>2</sub></small>OCl<small><sub>2</sub></small>, determined by a CAS + DDCI evaluation of the magnetic low energy Hamiltonian, and a Monte-Carlo determination of its ground state.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-28T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Julien Lévêque</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Elisa Rebolini</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrés Saúl</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Marie-Bernadette Lepetit</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00051J"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00051J</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00051J</link><title>Gaussian processes for finite size extrapolation of many-body simulations</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00051J" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,500-528<br/><b>DOI</b>: 10.1039/D4FD00051J, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Edgar Josué Landinez Borda, Kenneth O. Berard, Annette Lopez, Brenda Rubenstein<br/>We employ Gaussian processes to more accurately and efficiently extrapolate many-body simulations to their thermodynamic limit.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-25T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Edgar Josué Landinez Borda</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kenneth O. Berard</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Annette Lopez</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Brenda Rubenstein</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00043A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00043A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00043A</link><title>Challenges with relativistic GW calculations in solids and molecules</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00043A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,216-238<br/><b>DOI</b>: 10.1039/D4FD00043A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Gaurav Harsha, Vibin Abraham, Dominika Zgid<br/>Accurate electronic-structure calculations for molecules and solids with heavy elements require an interplay of electronic correlations and relativistic effects. However, this tedious task poses problems for the existing quantum chemistry machinery.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-20T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Gaurav Harsha</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Vibin Abraham</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dominika Zgid</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00041B"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00041B</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00041B</link><title>Adsorption and vibrational spectroscopy of CO on the surface of MgO from periodic local coupled-cluster theory</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00041B" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>254</b>,628-640<br/><b>DOI</b>: 10.1039/D4FD00041B, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Hong-Zhou Ye, Timothy C. Berkelbach<br/>Local correlation allows accurate periodic CCSD(T) calculations to be efficiently performed for molecules on realistic surfaces with large basis sets, yielding accurate adsorption energies and vibrational frequencies.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-06T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Hong-Zhou Ye</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy C. Berkelbach</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00144C"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00144C</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00144C</link><title>Nafion coated nanopore electrode for improving electrochemical aptamer-based biosensing</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00144C" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00144C, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Grayson F. Huldin, Junming Huang, Julius Reitemeier, Kaiyu X. Fu<br/>Nafion blocks the aptamer's active sites from planar gold, while the aptamer retains its redox activity from nanoporous gold.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-08-14T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Grayson F. Huldin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Junming Huang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Julius Reitemeier</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kaiyu X. Fu</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00159A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00159A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00159A</link><title>Spiers Memorial Lecture: New horizons in nanoelectrochemistry</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00159A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00159A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Oluwasegun Wahab, Lane A. Baker<br/>This introductory lecture prefaces the 2024 New Horizons in Nanoelectrochemistry <em>Faraday Discussion</em>.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-15T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Oluwasegun Wahab</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Lane A. Baker</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00093E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00093E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00093E</link><title>Re-evaluating retrosynthesis algorithms with Syntheseus</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00093E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00093E, Paper</div><div>Krzysztof Maziarz, Austin Tripp, Guoqing Liu, Megan Stanley, Shufang Xie, Piotr Gaiński, Philipp Seidl, Marwin H. S. Segler<br/>Syntheseus provides reference models and search algorithms as well as metrics to evaluate and improve synthesis planning tools.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-08-05T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Krzysztof Maziarz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Austin Tripp</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Guoqing Liu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Megan Stanley</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shufang Xie</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Piotr Gaiński</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Philipp Seidl</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Marwin H. S. Segler</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90045F"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90045F</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90045F</link><title>Preface</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD90045F" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,9-10<br/><b>DOI</b>: 10.1039/D4FD90045F, Editorial</div><div>Susan Perkin, Tom Welton<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-18T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Susan Perkin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tom Welton</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90034K"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90034K</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90034K</link><title>Structure and dynamics in dense ionic fluids: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,146-180<br/><b>DOI</b>: 10.1039/D4FD90034K, Discussion</div><div>Andrew P. Abbott, Rob Atkin, Muhammad Dabai Bala, Stuart J. Brown, Duncan W. Bruce, Paola Carbone, Franca Castiglione, Margarida Costa Gomes, Jean-François Dufrêche, Karen J. Edler, Andrew Feeney, Kateryna Goloviznina, Juan Luis Gómez-Estévez, Timothy S. Groves, Benworth Hansen, Rachel Hendrikse, Christian Holm, Pierre Illien, Roland Kjellander, Alexei Kornyshev, Claudio J. Margulis, Joshua Maurer, Shurui Miao, Susan Perkin, Elixabete Rezabal, Beatriz Rocha de Moraes, Bernhard Roling, Benjamin Rotenberg, Joshua Sangoro, Nicolas Schaeffer, Monika Schönhoff, Karina Shimizu, John M. Slattery, Neave Taylor, Yasuhiro Umebayashi, Adriaan van den Bruinhorst, Masayoshi Watanabe, Fabian Zills<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-07T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew P. Abbott</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Rob Atkin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Muhammad Dabai Bala</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Stuart J. Brown</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Duncan W. Bruce</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paola Carbone</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Franca Castiglione</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Margarida Costa Gomes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jean-François Dufrêche</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Karen J. Edler</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew Feeney</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kateryna Goloviznina</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Juan Luis Gómez-Estévez</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy S. Groves</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benworth Hansen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Rachel Hendrikse</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Holm</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Pierre Illien</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Roland Kjellander</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexei Kornyshev</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Claudio J. Margulis</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Maurer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shurui Miao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Susan Perkin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Elixabete Rezabal</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Beatriz Rocha de Moraes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Bernhard Roling</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benjamin Rotenberg</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Sangoro</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nicolas Schaeffer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Monika Schönhoff</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Karina Shimizu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">John M. Slattery</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Neave Taylor</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yasuhiro Umebayashi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Adriaan van den Bruinhorst</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Masayoshi Watanabe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Fabian Zills</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90036G"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90036G</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90036G</link><title>Ionic fluids out of equilibrium: electrodeposition, dissolution, electron transfer, driving forces: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,407-425<br/><b>DOI</b>: 10.1039/D4FD90036G, Discussion</div><div>Andrew P. Abbott, Rob Atkin, Margarida Costa Gomes, Jean-François Dufrêche, Christopher E. Elgar, Y. K. Catherine Fung, Kateryna Goloviznina, Alexis Grimaud, Benworth Hansen, Jennifer M. Hartley, Christian Holm, Alexei Kornyshev, Kevin R. J. Lovelock, Daniel M. Markiewitz, Joshua Maurer, Shurui Miao, Susan Perkin, Frederik Philippi, Bernhard Roling, Nicolas Schaeffer, Monika Schönhoff, David J. Sconyers, Neave Taylor, Kazuhide Ueno, Adriaan van den Bruinhorst, Masayoshi Watanabe, Yuki Yamada<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-04T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew P. Abbott</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Rob Atkin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Margarida Costa Gomes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jean-François Dufrêche</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christopher E. Elgar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Y. K. Catherine Fung</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kateryna Goloviznina</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexis Grimaud</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benworth Hansen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jennifer M. Hartley</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Holm</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexei Kornyshev</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kevin R. J. Lovelock</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Daniel M. Markiewitz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Maurer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shurui Miao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Susan Perkin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Frederik Philippi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Bernhard Roling</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nicolas Schaeffer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Monika Schönhoff</creator><creator xmlns="http://purl.org/dc/elements/1.1/">David J. Sconyers</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Neave Taylor</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kazuhide Ueno</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Adriaan van den Bruinhorst</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Masayoshi Watanabe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yuki Yamada</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90037E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90037E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90037E</link><title>New directions in experiment and theory, interfaces, and interactions: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,493-509<br/><b>DOI</b>: 10.1039/D4FD90037E, Discussion</div><div>Rob Atkin, Duncan W. Bruce, Robert A. W. Dryfe, Emmanuelle Dubois, Karen J. Edler, Christopher E. Elgar, Andrew Feeney, Kateryna Goloviznina, Timothy S. Groves, Benworth Hansen, John D. Holbrey, Christian Holm, Alexei Kornyshev, Claudio J. Margulis, Daniel M. Markiewitz, Richard P. Matthews, Joshua Maurer, Shurui Miao, Frederik Philippi, Elixabete Rezabal, Bernhard Roling, Benjamin Rotenberg, Joshua Sangoro, Monika Schönhoff, John M. Slattery, Małgorzata Swadźba-Kwaśny, Neave Taylor, Masayoshi Watanabe, Jake Yang<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-03T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Rob Atkin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Duncan W. Bruce</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Robert A. W. Dryfe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Emmanuelle Dubois</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Karen J. Edler</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christopher E. Elgar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew Feeney</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kateryna Goloviznina</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy S. Groves</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benworth Hansen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">John D. Holbrey</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Holm</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexei Kornyshev</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Claudio J. Margulis</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Daniel M. Markiewitz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Richard P. Matthews</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Maurer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shurui Miao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Frederik Philippi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Elixabete Rezabal</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Bernhard Roling</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benjamin Rotenberg</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Sangoro</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Monika Schönhoff</creator><creator xmlns="http://purl.org/dc/elements/1.1/">John M. Slattery</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Małgorzata Swadźba-Kwaśny</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Neave Taylor</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Masayoshi Watanabe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jake Yang</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90035A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90035A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD90035A</link><title>Ionic fluids at equilibrium: thermodynamics, nanostructure, phase behaviour, activity: general discussion</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,289-313<br/><b>DOI</b>: 10.1039/D4FD90035A, Discussion</div><div>Andrew P. Abbott, Rob Atkin, Duncan W. Bruce, Paola Carbone, Giacomo Damilano, Robert A. W. Dryfe, Jean-Francois Dufrêche, Karen J. Edler, Y. K. Catherine Fung, Kateryna Goloviznina, Margarida Costa Gomes, Alexis Grimaud, Timothy S. Groves, Jennifer M. Hartley, John D. Holbrey, Christian Holm, Pierre Illien, Roland Kjellander, Alexei Kornyshev, Kevin R. J. Lovelock, Daniel M. Markiewitz, Joshua Maurer, Shurui Miao, Naoya Nishi, Beatriz Rocha de Moraes, Bernhard Roling, Benjamin Rotenberg, Joshua Sangoro, Nicolas Schaeffer, Monika Schönhoff, David J. Sconyers, John M. Slattery, Małgorzata Swadźba-Kwaśny, Adriaan van den Bruinhorst, Tom Welton<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-03T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew P. Abbott</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Rob Atkin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Duncan W. Bruce</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paola Carbone</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Giacomo Damilano</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Robert A. W. Dryfe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jean-Francois Dufrêche</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Karen J. Edler</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Y. K. Catherine Fung</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kateryna Goloviznina</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Margarida Costa Gomes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexis Grimaud</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy S. Groves</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jennifer M. Hartley</creator><creator xmlns="http://purl.org/dc/elements/1.1/">John D. Holbrey</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Holm</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Pierre Illien</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Roland Kjellander</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexei Kornyshev</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kevin R. J. Lovelock</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Daniel M. Markiewitz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Maurer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shurui Miao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Naoya Nishi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Beatriz Rocha de Moraes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Bernhard Roling</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benjamin Rotenberg</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Sangoro</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nicolas Schaeffer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Monika Schönhoff</creator><creator xmlns="http://purl.org/dc/elements/1.1/">David J. Sconyers</creator><creator xmlns="http://purl.org/dc/elements/1.1/">John M. Slattery</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Małgorzata Swadźba-Kwaśny</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Adriaan van den Bruinhorst</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tom Welton</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00150H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00150H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00150H</link><title>Concluding remarks: Dense ionic fluids: because sometimes, more is more</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00150H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,510-523<br/><b>DOI</b>: 10.1039/D4FD00150H, Paper</div><div>Rob Atkin<br/>A DIF is a electrolyte where the ion–ion distance is smaller than the Bjerrum length, causing strong electrostatic coupling in correlated domains. Ionic domains may be interspersed with non-polar or immiscible regions.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-09-02T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Rob Atkin</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00050A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00050A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00050A</link><title>Speciation and dipole reorientation dynamics of glass-forming liquid electrolytes: Li[N(SO2CF3)2] mixtures of 1,3-propane sultone or tetrahydrothiophene-1,1-dioxide</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00050A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,42-54<br/><b>DOI</b>: 10.1039/D4FD00050A, Paper</div><div>Yasuhiro Umebayashi, Erika Otani, Hikari Watanabe, Jihae Han<br/>Li[(CF<small><sub>3</sub></small>SO<small><sub>2</sub></small>)<small><sub>2</sub></small>N] mixtures with propane sultone or sulfolane, newly termed as glass-forming liquid electrolytes, exhibited large-size aggregate (AGG) formation <em>via</em> speciation and dipole reorientation. The AGGs may be crucial for the unique Li<small><sup>+</sup></small> conduction.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-06-10T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Yasuhiro Umebayashi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Erika Otani</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hikari Watanabe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jihae Han</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00086B"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00086B</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00086B</link><title>Spiers Memorial Lecture: From cold to hot, the structure and structural dynamics of dense ionic fluids</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00086B" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,11-25<br/><b>DOI</b>: 10.1039/D4FD00086B, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Matthew S. Emerson, Raphael Ogbodo, Claudio J. Margulis<br/>This article presents a perspective on what we think are key topics related to the structure and structural dynamics of ILs and to some extent high-temperature molten salts.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-06-04T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Matthew S. Emerson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Raphael Ogbodo</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Claudio J. Margulis</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00083H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00083H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00083H</link><title>Exploring the structure of type V deep eutectic solvents by xenon NMR spectroscopy</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00083H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,118-128<br/><b>DOI</b>: 10.1039/D4FD00083H, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Matteo Boventi, Michele Mauri, Franca Castiglione, Roberto Simonutti<br/>Type V deep eutectic solvents thymol : camphor, menthol : thymol and eutectic mixtures based on menthol : carboxylic acids with variable chain length, are investigated to clarify the peculiar nanostructure of these materials..<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-05-30T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Matteo Boventi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Michele Mauri</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Franca Castiglione</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Roberto Simonutti</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00084F"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00084F</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00084F</link><title>Chemical models for dense solutions</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00084F" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,79-99<br/><b>DOI</b>: 10.1039/D4FD00084F, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>J.-F. Dufrêche, B. Siboulet, M. Duvail<br/>Here we examine the question of the chemical models widely used to describe dense solutions, particularly ionic solutions.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-05-22T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">J.-F. Dufrêche</creator><creator xmlns="http://purl.org/dc/elements/1.1/">B. Siboulet</creator><creator xmlns="http://purl.org/dc/elements/1.1/">M. Duvail</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00070F"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00070F</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00070F</link><title>Ion transport in polymerized ionic liquids: a comparison of polycation and polyanion systems</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00070F" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,426-440<br/><b>DOI</b>: 10.1039/D4FD00070F, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Javad Jeddi, Jukka Niskanen, Benoît H. Lessard, Joshua Sangoro<br/>Four model 1,2,3-triazole-based polyILs with polycation or polyanion backbones, are investigated to understand the impact of mobile ion types and backbone chemical structure.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-05-17T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Javad Jeddi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jukka Niskanen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Benoît H. Lessard</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Sangoro</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00052H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00052H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00052H</link><title>Tailored carbon dioxide capacity in carboxylate-based ionic liquids</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00052H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,233-250<br/><b>DOI</b>: 10.1039/D4FD00052H, Paper</div><div>Nicolas Scaglione, Jocasta Avila, Agilio Padua, Margarida Costa Gomes<br/>Tetraalkylphosphonium carboxylate ionic liquids absorb large quantities of carbon dioxide and are easily regenerated.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-25T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Nicolas Scaglione</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jocasta Avila</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Agilio Padua</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Margarida Costa Gomes</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00058G"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00058G</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00058G</link><title>Revisiting the driving force inducing phase separation in PEG–phosphate aqueous biphasic systems</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00058G" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,181-192<br/><b>DOI</b>: 10.1039/D4FD00058G, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Sophie Bonnassieux, Raj Pandya, Dhyllan Adan Skiba, Damien Degoulange, Dorothée Petit, Peter Seem, Russel P. Cowburn, Betar M. Gallant, Alexis Grimaud<br/>We reinvestigated the PEG/K<small><sub>2</sub></small>HPO<small><sub>4</sub></small>/H<small><sub>2</sub></small>O systems using a combination of liquid-phase nuclear magnetic resonance and high-resolution Raman spectroscopies, coupled with injection microcalorimetry.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-23T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Sophie Bonnassieux</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Raj Pandya</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dhyllan Adan Skiba</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Damien Degoulange</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Dorothée Petit</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Peter Seem</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Russel P. Cowburn</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Betar M. Gallant</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alexis Grimaud</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00026A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00026A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00026A</link><title>Stability and structure of the aqueous LiTFSI–LiCl interface</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00026A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,212-232<br/><b>DOI</b>: 10.1039/D4FD00026A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Hannah O. Wood, Hannah M. Burnett, Robert A. W. Dryfe, Paola Carbone<br/>The stability of the LiCl/LiTFSI interface increases with the concentration of both electrolytes, but mainly LiCl.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-19T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Hannah O. Wood</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hannah M. Burnett</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Robert A. W. Dryfe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paola Carbone</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00038B"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00038B</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00038B</link><title>Stabilization of lithium metal in concentrated electrolytes: effects of electrode potential and solid electrolyte interphase formation</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00038B" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,314-328<br/><b>DOI</b>: 10.1039/D4FD00038B, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Anusha Pradhan, Shoma Nishimura, Yasuyuki Kondo, Tomoaki Kaneko, Yu Katayama, Keitaro Sodeyama, Yuki Yamada<br/>Reversible lithium plating/stripping in concentrated electrolytes is discussed from the viewpoints of liquid structure, lithium electrode potential, and solid-electrolyte-interphase formation.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-16T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Anusha Pradhan</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shoma Nishimura</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yasuyuki Kondo</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Tomoaki Kaneko</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yu Katayama</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Keitaro Sodeyama</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yuki Yamada</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00029C"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00029C</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00029C</link><title>Unravelling the complex speciation of halozincate ionic liquids using X-ray spectroscopies and calculations</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00029C" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,251-272<br/><b>DOI</b>: 10.1039/D4FD00029C, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>J. M. Seymour, E. Gousseva, F. K. Towers Tompkins, L. G. Parker, N. O. Alblewi, C. J. Clarke, S. Hayama, R. G. Palgrave, R. A. Bennett, R. P. Matthews, K. R. J. Lovelock<br/>Using a combination of liquid-phase X-ray spectroscopy experiments and small-scale calculations we have gained new insights into the speciation of halozincate anions in ionic liquids.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-09T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">J. M. Seymour</creator><creator xmlns="http://purl.org/dc/elements/1.1/">E. Gousseva</creator><creator xmlns="http://purl.org/dc/elements/1.1/">F. K. Towers Tompkins</creator><creator xmlns="http://purl.org/dc/elements/1.1/">L. G. Parker</creator><creator xmlns="http://purl.org/dc/elements/1.1/">N. O. Alblewi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">C. J. Clarke</creator><creator xmlns="http://purl.org/dc/elements/1.1/">S. Hayama</creator><creator xmlns="http://purl.org/dc/elements/1.1/">R. G. Palgrave</creator><creator xmlns="http://purl.org/dc/elements/1.1/">R. A. Bennett</creator><creator xmlns="http://purl.org/dc/elements/1.1/">R. P. Matthews</creator><creator xmlns="http://purl.org/dc/elements/1.1/">K. R. J. Lovelock</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00028E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00028E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00028E</link><title>Dispersions of magnetic nanoparticles in water/ionic liquid mixtures</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00028E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,441-457<br/><b>DOI</b>: 10.1039/D4FD00028E, Paper</div><div>T. Fiuza, M. Sarkar, J. Riedl, F. Cousin, G. Demouchy, J. Depeyrot, E. Dubois, R. Perzynski, V. Peyre<br/>Nanoparticles of iron oxide are dispersed in mixtures of water and ionic liquid, here ethylammonium nitrate, and the NP/NP and NP/solvent interactions are studied.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-09T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">T. Fiuza</creator><creator xmlns="http://purl.org/dc/elements/1.1/">M. Sarkar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">J. Riedl</creator><creator xmlns="http://purl.org/dc/elements/1.1/">F. Cousin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">G. Demouchy</creator><creator xmlns="http://purl.org/dc/elements/1.1/">J. Depeyrot</creator><creator xmlns="http://purl.org/dc/elements/1.1/">E. Dubois</creator><creator xmlns="http://purl.org/dc/elements/1.1/">R. Perzynski</creator><creator xmlns="http://purl.org/dc/elements/1.1/">V. Peyre</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00047A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00047A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00047A</link><title>Chain-length dependent organisation in mixtures of hydrogenous and fluorous ionic liquids</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00047A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,55-78<br/><b>DOI</b>: 10.1039/D4FD00047A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Naomi S. Elstone, Emily V. Shaw, Karina Shimizu, Joshua Lai, Bruno Demé, Paul D. Lane, Matthew L. Costen, Kenneth G. McKendrick, Sarah Youngs, Sarah E. Rogers, Jose N. Canongia Lopes, Duncan W. Bruce, John M. Slattery<br/>The ionic liquids [C<small><sub>10</sub></small>MIM][Tf<small><sub>2</sub></small>N] and [C<small><sub>10</sub></small>MIM-F<small><sub>17</sub></small>][Tf<small><sub>2</sub></small>N] are miscible in all proportions, but scattering studies and MD calculations show the formation of small aggregates. These data are discussed relative to hydrocarbon/fluorocarbon miscibility.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-04-05T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Naomi S. Elstone</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Emily V. Shaw</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Karina Shimizu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Joshua Lai</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Bruno Demé</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paul D. Lane</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Matthew L. Costen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kenneth G. McKendrick</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Sarah Youngs</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Sarah E. Rogers</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jose N. Canongia Lopes</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Duncan W. Bruce</creator><creator xmlns="http://purl.org/dc/elements/1.1/">John M. Slattery</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00024B"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00024B</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00024B</link><title>Linear ether-based highly concentrated electrolytes for Li–sulfur batteries</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00024B" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,385-406<br/><b>DOI</b>: 10.1039/D4FD00024B, Paper</div><div>Toru Ishikawa, Shohei Haga, Keisuke Shigenobu, Taku Sudoh, Seiji Tsuzuki, Wataru Shinoda, Kaoru Dokko, Masayoshi Watanabe, Kazuhide Ueno<br/>Linear ether-based electrolytes show low solubility of the sulfur species, stability towards Li metal and polysulfide nucleophiles. Li–S cells using the lightweight electrolyte demonstrated an energy density exceeding 300 W h kg<small><sup>−1</sup></small>.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-25T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Toru Ishikawa</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shohei Haga</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Keisuke Shigenobu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Taku Sudoh</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Seiji Tsuzuki</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Wataru Shinoda</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kaoru Dokko</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Masayoshi Watanabe</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kazuhide Ueno</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00021H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00021H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00021H</link><title>Electric field induced associations in the double layer of salt-in-ionic-liquid electrolytes</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00021H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,365-384<br/><b>DOI</b>: 10.1039/D4FD00021H, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Daniel M. Markiewitz, Zachary A. H. Goodwin, Michael McEldrew, J. Pedro de Souza, Xuhui Zhang, Rosa M. Espinosa-Marzal, Martin Z. Bazant<br/>We have developed a theory for the electrical double layer of salt-in-ionic liquids accounting for the thermoreversible association of ions into Cayley tree aggregates. We find that the solution becomes more aggregated at moderate positive voltages.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-22T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Daniel M. Markiewitz</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Zachary A. H. Goodwin</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Michael McEldrew</creator><creator xmlns="http://purl.org/dc/elements/1.1/">J. Pedro de Souza</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Xuhui Zhang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Rosa M. Espinosa-Marzal</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Martin Z. Bazant</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00040D"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00040D</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00040D</link><title>Wave mechanics in an ionic liquid mixture</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00040D" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,193-211<br/><b>DOI</b>: 10.1039/D4FD00040D, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Timothy S. Groves, Susan Perkin<br/>We present measurements and analysis of the interactions between macroscopic bodies across a fluid mixture of two ionic liquids of widely diverging ionic size.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-22T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Timothy S. Groves</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Susan Perkin</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00025K"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00025K</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00025K</link><title>Machine learning-driven investigation of the structure and dynamics of the BMIM-BF4 room temperature ionic liquid</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00025K" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,129-145<br/><b>DOI</b>: 10.1039/D4FD00025K, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Fabian Zills, Moritz René Schäfer, Samuel Tovey, Johannes Kästner, Christian Holm<br/>We demonstrate a learning-on-the-fly procedure to train machine-learned potentials from single-point density functional theory calculations before performing production molecular dynamics simulations.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-19T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Fabian Zills</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Moritz René Schäfer</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Samuel Tovey</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Johannes Kästner</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Holm</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00045E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00045E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00045E</link><title>Cationic micelles in deep eutectic solvents: effects of solvent composition</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00045E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,26-41<br/><b>DOI</b>: 10.1039/D4FD00045E, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Iva Manasi, Stephen M. King, Karen J. Edler<br/>The size of cationic micelles in a pTSA based deep eutectic solvent can be tuned by changing the solvent composition, which alters the surfactant–solvent interactions.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-18T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Iva Manasi</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Stephen M. King</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Karen J. Edler</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00048J"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00048J</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00048J</link><title>Deep eutectic solvents on a tightrope: balancing the entropy and enthalpy of mixing</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00048J" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,273-288<br/><b>DOI</b>: 10.1039/D4FD00048J, Paper</div><div>Adriaan van den Bruinhorst, Chiara Corsini, Guillaume Depraetère, Nithavong Cam, Agílio Pádua, Margarida Costa Gomes<br/>We quantified the balance between excess enthalpy (interactions) and excess entropy (structure/disorder) of mixing that determines large melting point depressions in deep eutectic solvents (DESs), reformulating the role of hydrogen bonding in DESs.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-18T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Adriaan van den Bruinhorst</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Chiara Corsini</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Guillaume Depraetère</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nithavong Cam</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Agílio Pádua</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Margarida Costa Gomes</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00027G"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00027G</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00027G</link><title>Speciation of the proton in water-in-salt electrolytes</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00027G" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,478-492<br/><b>DOI</b>: 10.1039/D4FD00027G, Paper</div><div>Kateryna Goloviznina, Alessandra Serva, Mathieu Salanne<br/>In 21 <em>m</em> LiTFSI water-in-salt electrolyte, the proton forms species existing in bulk water (H<small><sub>3</sub></small>O<small><sup>+</sup></small>, H<small><sub>5</sub></small>O<small><sub>2</sub></small><small><sup>+</sup></small>, <em>etc.</em>) as well as the HTFSI acid, known to be a superacid in water.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-15T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Kateryna Goloviznina</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alessandra Serva</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Mathieu Salanne</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00034J"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00034J</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00034J</link><title>Overdetermination method for accurate dynamic ion correlations in highly concentrated electrolytes</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00034J" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,100-117<br/><b>DOI</b>: 10.1039/D4FD00034J, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Tabita Pothmann, Maleen Middendorf, Christian Gerken, Pinchas Nürnberg, Monika Schönhoff, Bernhard Roling<br/>An experimental overdetermination method and a Reverse Monte Carlo-based approach lead to strongly reduced uncertainties of transport parameters for highly concentrated electrolytes and to accurate information about ion correlations and transport limitations in batteries.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-14T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Tabita Pothmann</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Maleen Middendorf</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christian Gerken</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Pinchas Nürnberg</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Monika Schönhoff</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Bernhard Roling</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00031E"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00031E</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00031E</link><title>Observation of cavitation dynamics in viscous deep eutectic solvents during power ultrasound sonication</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00031E" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,458-477<br/><b>DOI</b>: 10.1039/D4FD00031E, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Ben Jacobson, Shida Li, Paul Daly, Christopher E. Elgar, Andrew P. Abbott, Andrew Feeney, Paul Prentice<br/>We characterise the development of cavitation structure in three deep eutectic solvents of increasing viscosity, and water, <em>via</em> high-speed imaging and parallel acoustic detection..<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-14T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Ben Jacobson</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Shida Li</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paul Daly</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christopher E. Elgar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew P. Abbott</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew Feeney</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Paul Prentice</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00030G"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00030G</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00030G</link><title>Overcoming passivation through improved mass transport in dense ionic fluids</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00030G" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,329-342<br/><b>DOI</b>: 10.1039/D4FD00030G, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Evangelia Daskalopoulou, Philip Hunt, Christopher E. Elgar, Minjun Yang, Andrew P. Abbott, Jennifer M. Hartley<br/>Formation of metal passivation layers during electrochemical dissolution is prevented by the use of ultrasound. Migration becomes the main method of mass transport across the electrical double layer.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-13T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Evangelia Daskalopoulou</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Philip Hunt</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Christopher E. Elgar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Minjun Yang</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Andrew P. Abbott</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Jennifer M. Hartley</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00012A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00012A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00012A</link><title>Heterogeneous Li coordination in solvent-in-salt electrolytes enables high Li transference numbers</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00012A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, <b>253</b>,343-364<br/><b>DOI</b>: 10.1039/D4FD00012A, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Anne Hockmann, Florian Ackermann, Diddo Diddens, Isidora Cekic-Laskovic, Monika Schönhoff<br/>Unusually high Li transference numbers (<em>t</em><small><sup>+</sup></small> &gt; 0.7) in a bisolvent-in-salt electrolyte are explained by a heterogeneous Li solvation structure, which yields two distinctly different Li species with different transport behavior.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-03-05T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Anne Hockmann</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Florian Ackermann</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Diddo Diddens</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Isidora Cekic-Laskovic</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Monika Schönhoff</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00165F"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00165F</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00165F</link><title>Unraveling Aqueous Alcohol Freezing : new theoretical tools from graph theory to extract molecular processes in MD simulations</title><description><div><i><b>Faraday Discuss.</b></i>, 2024, Accepted Manuscript<br/><b>DOI</b>: 10.1039/D4FD00165F, Paper</div><div>Rawan AbouHaidar, Sana Bougueroua, Denis DUFLOT, Marie-Pierre Gaigeot, Barbara E Wyslouzil, Celine Toubin<br/>Ice clouds in the upper troposphere are crucial for regulating Earth’s climate by affecting stratospheric humidity and the global radiative balance. A key aspect of cloud formation is heterogeneous ice...<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-10-29T00:00:00Z</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Rawan AbouHaidar</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Sana Bougueroua</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Denis DUFLOT</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Marie-Pierre Gaigeot</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Barbara E Wyslouzil</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Celine Toubin</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00147H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00147H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00147H</link><title>Charge-induced deformation of scanning electrolyte before contact</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00147H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00147H, Paper</div><div>Liang Liu<br/>Deformation of liquid and gel electrolytes before touching the sample in SECCM and SGECM: equilibrium does not always exist.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-08-20T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Liang Liu</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00116H"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00116H</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00116H</link><title>Nanoscale visualization of the anti-tumor effect of a plasma-activated Ringer's lactate solution</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00116H" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00116H, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Junichi Usuda, Kenshin Yagyu, Hiromasa Tanaka, Masaru Hori, Kenji Ishikawa, Yasufumi Takahashi<br/>To characterize the anti-tumor effect of plasma-activated Ringer's lactate solutions, we used scanning ion conductance microscopy, using glass nanopipettes as probes, to visualize the structural changes of the cell surface.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-16T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Junichi Usuda</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kenshin Yagyu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hiromasa Tanaka</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Masaru Hori</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kenji Ishikawa</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Yasufumi Takahashi</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00124A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00124A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00124A</link><title>Delivery of carbon dioxide to an electrode surface using a nanopipette</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00124A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00124A, Paper</div><div>Jaimy Monteiro, Harry Dunne, Kim McKelvey<br/>A new scanning probe approach for the delivery of a gas-phase reactant to the surface of an electrocatalyst through a self-replenishing bubble located at the end of a scanning probe has been developed.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-01T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Jaimy Monteiro</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Harry Dunne</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Kim McKelvey</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00080C"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00080C</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00080C</link><title>Controlling the droplet cell environment in scanning electrochemical cell microscopy (SECCM) via migration and electroosmotic flow</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00080C" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00080C, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY-NC.png' alt='Creative Commons Licence' border='none'/></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by-nc/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution-NonCommercial 3.0 Unported Licence.</a></div><div>Samuel F. Wenzel, Heekwon Lee, Hang Ren<br/>The contributions of migration and electroosmotic flow induced by electrochemical redox molecules in dual-barrel SECCM were characterised.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-05-29T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Samuel F. Wenzel</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Heekwon Lee</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Hang Ren</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00138A"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00138A</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00138A</link><title>Enzyme-modified Pt nanoelectrodes for glutamate detection</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00138A" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00138A, Paper</div><div>Peibo Xu, Henry David Jetmore, Ran Chen, Mei Shen<br/>Glutamate detection on a glutamate oxidase-modified Pt nanoelectrode with the smallest area to date.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-30T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Peibo Xu</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Henry David Jetmore</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Ran Chen</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Mei Shen</creator></item><item xml:base="http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00130C"><guid isPermaLink="true">http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00130C</guid><link>http://pubs.rsc.org/en/Content/ArticleLanding/2024/FD/D4FD00130C</link><title>Advanced algorithm for step detection in single-entity electrochemistry: a comparative study of wavelet transforms and convolutional neural networks</title><description><div><p><img align="center" src="/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=D4FD00130C" /></p></div><div><i><b>Faraday Discuss.</b></i>, 2024, Advance Article<br/><b>DOI</b>: 10.1039/D4FD00130C, Paper</div><div><img alt='Open Access' src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/open_access_blue.png' /> Open Access</div><div><a rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window'> <img src='http://sod-a.rsc-cdn.org/pubs.rsc-uat.org/content/NewImages/CCBY.png' alt='Creative Commons Licence' border='none' /></a>&nbsp This article is licensed under a <a text-decoration=none rel='license' href='http://creativecommons.org/licenses/by/3.0/' target='_blank' title='This link will open in a new browser window' >Creative Commons Attribution 3.0 Unported Licence.</a></div><div>Ziwen Zhao, Arunava Naha, Nikolaos Kostopoulos, Alina Sekretareva<br/>In this study, two approaches for step detection in single-entity electrochemistry data are developed and compared: discrete wavelet transforms and convolutional neural networks.<br/>To cite this article before page numbers are assigned, use the DOI form of citation above.<br/>The content of this RSS Feed (c) The Royal Society of Chemistry</div></description><a10:updated>2024-07-04T00:00:00+01:00</a10:updated><creator xmlns="http://purl.org/dc/elements/1.1/">Ziwen Zhao</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Arunava Naha</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Nikolaos Kostopoulos</creator><creator xmlns="http://purl.org/dc/elements/1.1/">Alina Sekretareva</creator></item></channel></rss>