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<span>Linear combinations of atomic orbitals (LCAO)</span> </div> </a> <ul id="toc-Linear_combinations_of_atomic_orbitals_(LCAO)-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Bonding,_antibonding,_and_nonbonding_MOs" class="vector-toc-list-item vector-toc-level-2"> <a class="vector-toc-link" href="#Bonding,_antibonding,_and_nonbonding_MOs"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.2</span> <span>Bonding, antibonding, and nonbonding MOs</span> </div> </a> <ul id="toc-Bonding,_antibonding,_and_nonbonding_MOs-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Sigma_and_pi_labels_for_MOs" class="vector-toc-list-item vector-toc-level-2"> <a class="vector-toc-link" href="#Sigma_and_pi_labels_for_MOs"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.3</span> <span>Sigma and pi labels for MOs</span> </div> </a> <ul id="toc-Sigma_and_pi_labels_for_MOs-sublist" class="vector-toc-list"> <li id="toc-σ_symmetry" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#σ_symmetry"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.3.1</span> <span>σ symmetry</span> </div> </a> <ul id="toc-σ_symmetry-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-π_symmetry" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#π_symmetry"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.3.2</span> <span>π symmetry</span> </div> </a> <ul id="toc-π_symmetry-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-δ_symmetry" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#δ_symmetry"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.3.3</span> <span>δ symmetry</span> </div> </a> <ul id="toc-δ_symmetry-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-φ_symmetry" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#φ_symmetry"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.3.4</span> <span>φ symmetry</span> </div> </a> <ul id="toc-φ_symmetry-sublist" class="vector-toc-list"> </ul> </li> </ul> </li> <li id="toc-Gerade_and_ungerade_symmetry" class="vector-toc-list-item vector-toc-level-2"> <a class="vector-toc-link" href="#Gerade_and_ungerade_symmetry"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.4</span> <span>Gerade and ungerade symmetry</span> </div> </a> <ul id="toc-Gerade_and_ungerade_symmetry-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-MO_diagrams" class="vector-toc-list-item vector-toc-level-2"> <a class="vector-toc-link" href="#MO_diagrams"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.5</span> <span>MO diagrams</span> </div> </a> <ul id="toc-MO_diagrams-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Bonding_in_molecular_orbitals" class="vector-toc-list-item vector-toc-level-2"> <a class="vector-toc-link" href="#Bonding_in_molecular_orbitals"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.6</span> <span>Bonding in molecular orbitals</span> </div> </a> <ul id="toc-Bonding_in_molecular_orbitals-sublist" class="vector-toc-list"> <li id="toc-Orbital_degeneracy" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#Orbital_degeneracy"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.6.1</span> <span>Orbital degeneracy</span> </div> </a> <ul id="toc-Orbital_degeneracy-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Ionic_bonds" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#Ionic_bonds"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.6.2</span> <span>Ionic bonds</span> </div> </a> <ul id="toc-Ionic_bonds-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Bond_order" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#Bond_order"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.6.3</span> <span>Bond order</span> </div> </a> <ul id="toc-Bond_order-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-HOMO_and_LUMO" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#HOMO_and_LUMO"> <div class="vector-toc-text"> <span class="vector-toc-numb">3.6.4</span> <span>HOMO and LUMO</span> </div> </a> <ul id="toc-HOMO_and_LUMO-sublist" class="vector-toc-list"> </ul> </li> </ul> </li> </ul> </li> <li id="toc-Examples" class="vector-toc-list-item vector-toc-level-1"> <a class="vector-toc-link" href="#Examples"> <div class="vector-toc-text"> <span class="vector-toc-numb">4</span> <span>Examples</span> </div> </a> <button aria-controls="toc-Examples-sublist" class="cdx-button cdx-button--weight-quiet cdx-button--icon-only vector-toc-toggle"> <span class="vector-icon mw-ui-icon-wikimedia-expand"></span> <span>Toggle Examples subsection</span> </button> <ul id="toc-Examples-sublist" class="vector-toc-list"> <li id="toc-Homonuclear_diatomics" class="vector-toc-list-item vector-toc-level-2"> <a class="vector-toc-link" href="#Homonuclear_diatomics"> <div class="vector-toc-text"> <span class="vector-toc-numb">4.1</span> <span>Homonuclear diatomics</span> </div> </a> <ul id="toc-Homonuclear_diatomics-sublist" class="vector-toc-list"> <li id="toc-H2" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#H2"> <div class="vector-toc-text"> <span class="vector-toc-numb">4.1.1</span> <span>H<sub>2</sub></span> </div> </a> <ul id="toc-H2-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-He2" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#He2"> <div class="vector-toc-text"> <span class="vector-toc-numb">4.1.2</span> <span>He<sub>2</sub></span> </div> </a> <ul id="toc-He2-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Li2" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#Li2"> <div class="vector-toc-text"> <span class="vector-toc-numb">4.1.3</span> <span>Li<sub>2</sub></span> </div> </a> <ul id="toc-Li2-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Noble_gases" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#Noble_gases"> <div class="vector-toc-text"> <span class="vector-toc-numb">4.1.4</span> <span>Noble gases</span> </div> </a> <ul id="toc-Noble_gases-sublist" class="vector-toc-list"> </ul> </li> </ul> </li> <li id="toc-Heteronuclear_diatomics" class="vector-toc-list-item vector-toc-level-2"> <a class="vector-toc-link" href="#Heteronuclear_diatomics"> <div class="vector-toc-text"> <span class="vector-toc-numb">4.2</span> <span>Heteronuclear diatomics</span> </div> </a> <ul id="toc-Heteronuclear_diatomics-sublist" class="vector-toc-list"> <li id="toc-HF" class="vector-toc-list-item vector-toc-level-3"> <a class="vector-toc-link" href="#HF"> <div class="vector-toc-text"> <span class="vector-toc-numb">4.2.1</span> <span>HF</span> </div> </a> <ul id="toc-HF-sublist" class="vector-toc-list"> </ul> </li> </ul> </li> </ul> </li> <li id="toc-Quantitative_approach" class="vector-toc-list-item vector-toc-level-1"> <a class="vector-toc-link" href="#Quantitative_approach"> <div class="vector-toc-text"> <span class="vector-toc-numb">5</span> <span>Quantitative approach</span> </div> </a> <ul id="toc-Quantitative_approach-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-Notes" class="vector-toc-list-item vector-toc-level-1"> <a class="vector-toc-link" href="#Notes"> <div class="vector-toc-text"> <span class="vector-toc-numb">6</span> <span>Notes</span> </div> </a> <ul id="toc-Notes-sublist" class="vector-toc-list"> </ul> </li> <li id="toc-References" class="vector-toc-list-item vector-toc-level-1"> <a class="vector-toc-link" href="#References"> <div class="vector-toc-text"> <span class="vector-toc-numb">7</span> <span>References</span> </div> </a> <ul id="toc-References-sublist" class="vector-toc-list"> </ul> </li> </ul> </div> </div> </nav> </div> </div> <div class="mw-content-container"> <main id="content" class="mw-body"> <header class="mw-body-header vector-page-titlebar"> <nav aria-label="Contents" class="vector-toc-landmark"> <div id="vector-page-titlebar-toc" class="vector-dropdown vector-page-titlebar-toc vector-button-flush-left" title="Table of Contents" > <input type="checkbox" id="vector-page-titlebar-toc-checkbox" role="button" aria-haspopup="true" data-event-name="ui.dropdown-vector-page-titlebar-toc" class="vector-dropdown-checkbox " aria-label="Toggle the table of contents" > <label id="vector-page-titlebar-toc-label" for="vector-page-titlebar-toc-checkbox" class="vector-dropdown-label cdx-button cdx-button--fake-button cdx-button--fake-button--enabled cdx-button--weight-quiet cdx-button--icon-only " aria-hidden="true" ><span class="vector-icon mw-ui-icon-listBullet mw-ui-icon-wikimedia-listBullet"></span> <span class="vector-dropdown-label-text">Toggle the table of contents</span> </label> <div class="vector-dropdown-content"> <div id="vector-page-titlebar-toc-unpinned-container" class="vector-unpinned-container"> </div> </div> </div> </nav> <h1 id="firstHeading" class="firstHeading mw-first-heading"><span class="mw-page-title-main">Molecular orbital</span></h1> <div id="p-lang-btn" class="vector-dropdown mw-portlet mw-portlet-lang" > <input type="checkbox" id="p-lang-btn-checkbox" role="button" aria-haspopup="true" data-event-name="ui.dropdown-p-lang-btn" class="vector-dropdown-checkbox mw-interlanguage-selector" aria-label="Go to an article in another language. Available in 41 languages" > <label id="p-lang-btn-label" for="p-lang-btn-checkbox" class="vector-dropdown-label cdx-button cdx-button--fake-button cdx-button--fake-button--enabled cdx-button--weight-quiet cdx-button--action-progressive mw-portlet-lang-heading-41" aria-hidden="true" ><span class="vector-icon mw-ui-icon-language-progressive mw-ui-icon-wikimedia-language-progressive"></span> <span class="vector-dropdown-label-text">41 languages</span> </label> <div class="vector-dropdown-content"> <div class="vector-menu-content"> <ul class="vector-menu-content-list"> <li class="interlanguage-link interwiki-af mw-list-item"><a href="https://af.wikipedia.org/wiki/Molekul%C3%AAre_orbitaal" title="Molekulêre orbitaal – Afrikaans" lang="af" hreflang="af" data-title="Molekulêre orbitaal" data-language-autonym="Afrikaans" data-language-local-name="Afrikaans" class="interlanguage-link-target"><span>Afrikaans</span></a></li><li class="interlanguage-link interwiki-ar mw-list-item"><a href="https://ar.wikipedia.org/wiki/%D9%85%D8%AF%D8%A7%D8%B1_%D8%AC%D8%B2%D9%8A%D8%A6%D9%8A" title="مدار جزيئي – Arabic" lang="ar" hreflang="ar" data-title="مدار جزيئي" data-language-autonym="العربية" data-language-local-name="Arabic" class="interlanguage-link-target"><span>العربية</span></a></li><li class="interlanguage-link interwiki-an mw-list-item"><a href="https://an.wikipedia.org/wiki/Orbital_molecular" title="Orbital molecular – Aragonese" lang="an" hreflang="an" data-title="Orbital molecular" data-language-autonym="Aragonés" data-language-local-name="Aragonese" class="interlanguage-link-target"><span>Aragonés</span></a></li><li class="interlanguage-link interwiki-ast mw-list-item"><a href="https://ast.wikipedia.org/wiki/Orbital_molecular" title="Orbital molecular – Asturian" lang="ast" hreflang="ast" data-title="Orbital molecular" data-language-autonym="Asturianu" data-language-local-name="Asturian" class="interlanguage-link-target"><span>Asturianu</span></a></li><li class="interlanguage-link interwiki-bn mw-list-item"><a href="https://bn.wikipedia.org/wiki/%E0%A6%86%E0%A6%A3%E0%A6%AC%E0%A6%BF%E0%A6%95_%E0%A6%95%E0%A6%95%E0%A7%8D%E0%A6%B7%E0%A6%95" title="আণবিক কক্ষক – Bangla" lang="bn" hreflang="bn" data-title="আণবিক কক্ষক" data-language-autonym="বাংলা" data-language-local-name="Bangla" class="interlanguage-link-target"><span>বাংলা</span></a></li><li class="interlanguage-link interwiki-bs mw-list-item"><a href="https://bs.wikipedia.org/wiki/Molekulska_orbitala" title="Molekulska orbitala – Bosnian" lang="bs" hreflang="bs" data-title="Molekulska orbitala" data-language-autonym="Bosanski" data-language-local-name="Bosnian" class="interlanguage-link-target"><span>Bosanski</span></a></li><li class="interlanguage-link interwiki-ca mw-list-item"><a href="https://ca.wikipedia.org/wiki/Orbital_molecular" title="Orbital molecular – Catalan" lang="ca" hreflang="ca" data-title="Orbital molecular" data-language-autonym="Català" data-language-local-name="Catalan" class="interlanguage-link-target"><span>Català</span></a></li><li class="interlanguage-link interwiki-cs mw-list-item"><a href="https://cs.wikipedia.org/wiki/Molekulov%C3%BD_orbital" title="Molekulový orbital – Czech" lang="cs" hreflang="cs" data-title="Molekulový orbital" data-language-autonym="Čeština" data-language-local-name="Czech" class="interlanguage-link-target"><span>Čeština</span></a></li><li class="interlanguage-link interwiki-et mw-list-item"><a href="https://et.wikipedia.org/wiki/Molekulaarorbitaal" title="Molekulaarorbitaal – Estonian" lang="et" hreflang="et" data-title="Molekulaarorbitaal" data-language-autonym="Eesti" data-language-local-name="Estonian" class="interlanguage-link-target"><span>Eesti</span></a></li><li class="interlanguage-link interwiki-el mw-list-item"><a href="https://el.wikipedia.org/wiki/%CE%9C%CE%BF%CF%81%CE%B9%CE%B1%CE%BA%CF%8C_%CF%84%CF%81%CE%BF%CF%87%CE%B9%CE%B1%CE%BA%CF%8C" title="Μοριακό τροχιακό – Greek" lang="el" hreflang="el" data-title="Μοριακό τροχιακό" data-language-autonym="Ελληνικά" data-language-local-name="Greek" class="interlanguage-link-target"><span>Ελληνικά</span></a></li><li class="interlanguage-link interwiki-es mw-list-item"><a href="https://es.wikipedia.org/wiki/Orbital_molecular" title="Orbital molecular – Spanish" lang="es" hreflang="es" data-title="Orbital molecular" data-language-autonym="Español" data-language-local-name="Spanish" class="interlanguage-link-target"><span>Español</span></a></li><li class="interlanguage-link interwiki-eu mw-list-item"><a href="https://eu.wikipedia.org/wiki/Orbital_molekular" title="Orbital molekular – Basque" lang="eu" hreflang="eu" data-title="Orbital molekular" data-language-autonym="Euskara" data-language-local-name="Basque" class="interlanguage-link-target"><span>Euskara</span></a></li><li class="interlanguage-link interwiki-fa mw-list-item"><a href="https://fa.wikipedia.org/wiki/%D8%A7%D9%88%D8%B1%D8%A8%DB%8C%D8%AA%D8%A7%D9%84_%D9%85%D9%88%D9%84%DA%A9%D9%88%D9%84%DB%8C" title="اوربیتال مولکولی – Persian" lang="fa" hreflang="fa" data-title="اوربیتال مولکولی" data-language-autonym="فارسی" data-language-local-name="Persian" class="interlanguage-link-target"><span>فارسی</span></a></li><li class="interlanguage-link interwiki-fr mw-list-item"><a href="https://fr.wikipedia.org/wiki/Orbitale_mol%C3%A9culaire" title="Orbitale moléculaire – French" lang="fr" hreflang="fr" data-title="Orbitale moléculaire" data-language-autonym="Français" data-language-local-name="French" class="interlanguage-link-target"><span>Français</span></a></li><li class="interlanguage-link interwiki-ko mw-list-item"><a href="https://ko.wikipedia.org/wiki/%EB%B6%84%EC%9E%90_%EA%B6%A4%EB%8F%84" title="분자 궤도 – Korean" lang="ko" hreflang="ko" data-title="분자 궤도" data-language-autonym="한국어" data-language-local-name="Korean" class="interlanguage-link-target"><span>한국어</span></a></li><li class="interlanguage-link interwiki-hi mw-list-item"><a href="https://hi.wikipedia.org/wiki/%E0%A4%86%E0%A4%A3%E0%A5%8D%E0%A4%B5%E0%A4%BF%E0%A4%95_%E0%A4%95%E0%A4%95%E0%A5%8D%E0%A4%B7%E0%A4%95" title="आण्विक कक्षक – Hindi" lang="hi" hreflang="hi" data-title="आण्विक कक्षक" data-language-autonym="हिन्दी" data-language-local-name="Hindi" class="interlanguage-link-target"><span>हिन्दी</span></a></li><li class="interlanguage-link interwiki-id mw-list-item"><a href="https://id.wikipedia.org/wiki/Orbital_molekul" title="Orbital molekul – Indonesian" lang="id" hreflang="id" data-title="Orbital molekul" data-language-autonym="Bahasa Indonesia" data-language-local-name="Indonesian" class="interlanguage-link-target"><span>Bahasa Indonesia</span></a></li><li class="interlanguage-link interwiki-it mw-list-item"><a href="https://it.wikipedia.org/wiki/Orbitale_molecolare" title="Orbitale molecolare – Italian" lang="it" hreflang="it" data-title="Orbitale molecolare" data-language-autonym="Italiano" data-language-local-name="Italian" class="interlanguage-link-target"><span>Italiano</span></a></li><li class="interlanguage-link interwiki-he mw-list-item"><a href="https://he.wikipedia.org/wiki/%D7%90%D7%95%D7%A8%D7%91%D7%99%D7%98%D7%9C_%D7%9E%D7%95%D7%9C%D7%A7%D7%95%D7%9C%D7%A8%D7%99" title="אורביטל מולקולרי – Hebrew" lang="he" hreflang="he" data-title="אורביטל מולקולרי" data-language-autonym="עברית" data-language-local-name="Hebrew" class="interlanguage-link-target"><span>עברית</span></a></li><li class="interlanguage-link interwiki-ka mw-list-item"><a href="https://ka.wikipedia.org/wiki/%E1%83%9B%E1%83%9D%E1%83%9A%E1%83%94%E1%83%99%E1%83%A3%E1%83%9A%E1%83%A3%E1%83%A0%E1%83%98_%E1%83%9D%E1%83%A0%E1%83%91%E1%83%98%E1%83%A2%E1%83%90%E1%83%9A%E1%83%98" title="მოლეკულური ორბიტალი – Georgian" lang="ka" hreflang="ka" data-title="მოლეკულური ორბიტალი" data-language-autonym="ქართული" data-language-local-name="Georgian" class="interlanguage-link-target"><span>ქართული</span></a></li><li class="interlanguage-link interwiki-hu mw-list-item"><a href="https://hu.wikipedia.org/wiki/Molekulap%C3%A1lya" title="Molekulapálya – Hungarian" lang="hu" hreflang="hu" data-title="Molekulapálya" data-language-autonym="Magyar" data-language-local-name="Hungarian" class="interlanguage-link-target"><span>Magyar</span></a></li><li class="interlanguage-link interwiki-mn mw-list-item"><a href="https://mn.wikipedia.org/wiki/%D0%9C%D0%BE%D0%BB%D0%B5%D0%BA%D1%83%D0%BB%D1%8B%D0%BD_%D1%82%D0%BE%D0%B9%D1%80%D0%BE%D0%B3_%D0%B7%D0%B0%D0%BC" title="Молекулын тойрог зам – Mongolian" lang="mn" hreflang="mn" data-title="Молекулын тойрог зам" data-language-autonym="Монгол" data-language-local-name="Mongolian" class="interlanguage-link-target"><span>Монгол</span></a></li><li class="interlanguage-link interwiki-nl mw-list-item"><a href="https://nl.wikipedia.org/wiki/Moleculair_orbitaal" title="Moleculair orbitaal – Dutch" lang="nl" hreflang="nl" data-title="Moleculair orbitaal" data-language-autonym="Nederlands" data-language-local-name="Dutch" class="interlanguage-link-target"><span>Nederlands</span></a></li><li class="interlanguage-link interwiki-ja mw-list-item"><a href="https://ja.wikipedia.org/wiki/%E5%88%86%E5%AD%90%E8%BB%8C%E9%81%93" title="分子軌道 – Japanese" lang="ja" hreflang="ja" data-title="分子軌道" data-language-autonym="日本語" data-language-local-name="Japanese" class="interlanguage-link-target"><span>日本語</span></a></li><li class="interlanguage-link interwiki-pl mw-list-item"><a href="https://pl.wikipedia.org/wiki/Orbital_molekularny" title="Orbital molekularny – Polish" lang="pl" hreflang="pl" data-title="Orbital molekularny" data-language-autonym="Polski" data-language-local-name="Polish" class="interlanguage-link-target"><span>Polski</span></a></li><li class="interlanguage-link interwiki-pt mw-list-item"><a href="https://pt.wikipedia.org/wiki/Orbital_molecular" title="Orbital molecular – Portuguese" lang="pt" hreflang="pt" data-title="Orbital molecular" data-language-autonym="Português" data-language-local-name="Portuguese" class="interlanguage-link-target"><span>Português</span></a></li><li class="interlanguage-link interwiki-ro mw-list-item"><a href="https://ro.wikipedia.org/wiki/Orbital_molecular" title="Orbital molecular – Romanian" lang="ro" hreflang="ro" data-title="Orbital molecular" data-language-autonym="Română" data-language-local-name="Romanian" class="interlanguage-link-target"><span>Română</span></a></li><li class="interlanguage-link interwiki-ru mw-list-item"><a href="https://ru.wikipedia.org/wiki/%D0%9C%D0%BE%D0%BB%D0%B5%D0%BA%D1%83%D0%BB%D1%8F%D1%80%D0%BD%D0%B0%D1%8F_%D0%BE%D1%80%D0%B1%D0%B8%D1%82%D0%B0%D0%BB%D1%8C" title="Молекулярная орбиталь – Russian" lang="ru" hreflang="ru" data-title="Молекулярная орбиталь" data-language-autonym="Русский" data-language-local-name="Russian" class="interlanguage-link-target"><span>Русский</span></a></li><li class="interlanguage-link interwiki-simple mw-list-item"><a href="https://simple.wikipedia.org/wiki/Molecular_orbital" title="Molecular orbital – Simple English" lang="en-simple" hreflang="en-simple" data-title="Molecular orbital" data-language-autonym="Simple English" data-language-local-name="Simple English" class="interlanguage-link-target"><span>Simple English</span></a></li><li class="interlanguage-link interwiki-sk mw-list-item"><a href="https://sk.wikipedia.org/wiki/Molekulov%C3%BD_orbit%C3%A1l" title="Molekulový orbitál – Slovak" lang="sk" hreflang="sk" data-title="Molekulový orbitál" data-language-autonym="Slovenčina" data-language-local-name="Slovak" class="interlanguage-link-target"><span>Slovenčina</span></a></li><li class="interlanguage-link interwiki-sr mw-list-item"><a href="https://sr.wikipedia.org/wiki/%D0%9C%D0%BE%D0%BB%D0%B5%D0%BA%D1%83%D0%BB%D1%81%D0%BA%D0%B0_%D0%BE%D1%80%D0%B1%D0%B8%D1%82%D0%B0%D0%BB%D0%B0" title="Молекулска орбитала – Serbian" lang="sr" hreflang="sr" data-title="Молекулска орбитала" data-language-autonym="Српски / srpski" data-language-local-name="Serbian" class="interlanguage-link-target"><span>Српски / srpski</span></a></li><li class="interlanguage-link interwiki-sh mw-list-item"><a href="https://sh.wikipedia.org/wiki/Molekulska_orbitala" title="Molekulska orbitala – Serbo-Croatian" lang="sh" hreflang="sh" data-title="Molekulska orbitala" data-language-autonym="Srpskohrvatski / српскохрватски" data-language-local-name="Serbo-Croatian" class="interlanguage-link-target"><span>Srpskohrvatski / српскохрватски</span></a></li><li class="interlanguage-link interwiki-fi mw-list-item"><a href="https://fi.wikipedia.org/wiki/Molekyyliorbitaali" title="Molekyyliorbitaali – Finnish" lang="fi" hreflang="fi" data-title="Molekyyliorbitaali" data-language-autonym="Suomi" data-language-local-name="Finnish" class="interlanguage-link-target"><span>Suomi</span></a></li><li class="interlanguage-link interwiki-sv mw-list-item"><a href="https://sv.wikipedia.org/wiki/Molekylorbital" title="Molekylorbital – Swedish" lang="sv" hreflang="sv" data-title="Molekylorbital" data-language-autonym="Svenska" data-language-local-name="Swedish" class="interlanguage-link-target"><span>Svenska</span></a></li><li class="interlanguage-link interwiki-kab mw-list-item"><a href="https://kab.wikipedia.org/wiki/Amezzay_acubran" title="Amezzay acubran – Kabyle" lang="kab" hreflang="kab" data-title="Amezzay acubran" data-language-autonym="Taqbaylit" data-language-local-name="Kabyle" class="interlanguage-link-target"><span>Taqbaylit</span></a></li><li class="interlanguage-link interwiki-th mw-list-item"><a href="https://th.wikipedia.org/wiki/%E0%B8%AD%E0%B8%AD%E0%B8%A3%E0%B9%8C%E0%B8%9A%E0%B8%B4%E0%B8%97%E0%B8%B1%E0%B8%A5%E0%B9%80%E0%B8%8A%E0%B8%B4%E0%B8%87%E0%B9%82%E0%B8%A1%E0%B9%80%E0%B8%A5%E0%B8%81%E0%B8%B8%E0%B8%A5" title="ออร์บิทัลเชิงโมเลกุล – Thai" lang="th" hreflang="th" data-title="ออร์บิทัลเชิงโมเลกุล" data-language-autonym="ไทย" data-language-local-name="Thai" class="interlanguage-link-target"><span>ไทย</span></a></li><li class="interlanguage-link interwiki-tr mw-list-item"><a href="https://tr.wikipedia.org/wiki/Molek%C3%BCler_orbital" title="Moleküler orbital – Turkish" lang="tr" hreflang="tr" data-title="Moleküler orbital" data-language-autonym="Türkçe" data-language-local-name="Turkish" class="interlanguage-link-target"><span>Türkçe</span></a></li><li class="interlanguage-link interwiki-uk mw-list-item"><a href="https://uk.wikipedia.org/wiki/%D0%9C%D0%BE%D0%BB%D0%B5%D0%BA%D1%83%D0%BB%D1%8F%D1%80%D0%BD%D0%B0_%D0%BE%D1%80%D0%B1%D1%96%D1%82%D0%B0%D0%BB%D1%8C" title="Молекулярна орбіталь – Ukrainian" lang="uk" hreflang="uk" data-title="Молекулярна орбіталь" data-language-autonym="Українська" data-language-local-name="Ukrainian" class="interlanguage-link-target"><span>Українська</span></a></li><li class="interlanguage-link interwiki-vi mw-list-item"><a href="https://vi.wikipedia.org/wiki/Orbital_ph%C3%A2n_t%E1%BB%AD" title="Orbital phân tử – Vietnamese" lang="vi" hreflang="vi" data-title="Orbital phân tử" data-language-autonym="Tiếng Việt" data-language-local-name="Vietnamese" class="interlanguage-link-target"><span>Tiếng Việt</span></a></li><li class="interlanguage-link interwiki-wuu mw-list-item"><a href="https://wuu.wikipedia.org/wiki/%E5%88%86%E5%AD%90%E8%BD%A8%E9%81%93" title="分子轨道 – Wu" lang="wuu" hreflang="wuu" data-title="分子轨道" data-language-autonym="吴语" data-language-local-name="Wu" class="interlanguage-link-target"><span>吴语</span></a></li><li class="interlanguage-link interwiki-zh mw-list-item"><a href="https://zh.wikipedia.org/wiki/%E5%88%86%E5%AD%90%E8%BD%A8%E9%81%93" title="分子轨道 – Chinese" lang="zh" hreflang="zh" data-title="分子轨道" data-language-autonym="中文" data-language-local-name="Chinese" class="interlanguage-link-target"><span>中文</span></a></li> </ul> <div class="after-portlet after-portlet-lang"><span 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<div id="mw-content-text" class="mw-body-content"><div class="mw-content-ltr mw-parser-output" lang="en" dir="ltr"><div class="shortdescription nomobile noexcerpt noprint searchaux" style="display:none">Wave-like behavior of an electron in a molecule</div> <style data-mw-deduplicate="TemplateStyles:r1236090951">.mw-parser-output .hatnote{font-style:italic}.mw-parser-output div.hatnote{padding-left:1.6em;margin-bottom:0.5em}.mw-parser-output .hatnote i{font-style:normal}.mw-parser-output .hatnote+link+.hatnote{margin-top:-0.5em}@media print{body.ns-0 .mw-parser-output .hatnote{display:none!important}}</style><div role="note" class="hatnote navigation-not-searchable">See also: <a href="/wiki/Molecular_orbital_theory" title="Molecular orbital theory">Molecular orbital theory</a> and <a href="/wiki/Molecular_orbital_diagram" title="Molecular orbital diagram">Molecular orbital diagram</a></div> <figure class="mw-default-size mw-halign-right" typeof="mw:File/Thumb"><a href="/wiki/File:Orbitals_acetylene.jpg" class="mw-file-description"><img src="//upload.wikimedia.org/wikipedia/commons/thumb/1/12/Orbitals_acetylene.jpg/220px-Orbitals_acetylene.jpg" decoding="async" width="220" height="508" class="mw-file-element" srcset="//upload.wikimedia.org/wikipedia/commons/1/12/Orbitals_acetylene.jpg 1.5x" data-file-width="260" data-file-height="600" /></a><figcaption>Complete <a href="/wiki/Acetylene" title="Acetylene">acetylene</a> (H–C≡C–H) molecular orbital set. The left column shows MO's which are occupied in the ground state, with the lowest-energy orbital at the top. The white and grey line visible in some MO's is the molecular axis passing through the nuclei. The orbital wave functions are positive in the red regions and negative in the blue. The right column shows virtual MO's which are empty in the ground state, but may be occupied in excited states.</figcaption></figure> <p>In <a href="/wiki/Chemistry" title="Chemistry">chemistry</a>, a <b>molecular orbital</b> (<span class="rt-commentedText nowrap"><span class="IPA nopopups noexcerpt" lang="en-fonipa"><a href="/wiki/Help:IPA/English" title="Help:IPA/English">/<span style="border-bottom:1px dotted"><span title="/ɒr/: 'or' in 'moral'">ɒr</span><span title="'b' in 'buy'">b</span><span title="/ə/: 'a' in 'about'">ə</span><span title="'d' in 'dye'">d</span><span title="'l' in 'lie'">l</span></span>/</a></span></span>) is a <a href="/wiki/Function_(mathematics)" title="Function (mathematics)">mathematical function</a> describing the location and <a href="/wiki/Matter_wave" title="Matter wave">wave-like</a> behavior of an <a href="/wiki/Electron" title="Electron">electron</a> in a <a href="/wiki/Molecule" title="Molecule">molecule</a>. This function can be used to calculate chemical and physical properties such as the probability of finding an <a href="/wiki/Electron" title="Electron">electron</a> in any specific region. The terms <i>atomic orbital</i> and <i>molecular orbital</i><sup id="cite_ref-4" class="reference"><a href="#cite_note-4"><span class="cite-bracket">[</span>a<span class="cite-bracket">]</span></a></sup> were introduced by <a href="/wiki/Robert_S._Mulliken" title="Robert S. Mulliken">Robert S. Mulliken</a> in 1932 to mean <i>one-electron orbital wave functions</i>.<sup id="cite_ref-muller1932_2-1" class="reference"><a href="#cite_note-muller1932-2"><span class="cite-bracket">[</span>2<span class="cite-bracket">]</span></a></sup> At an elementary level, they are used to describe the <i>region</i> of space in which a function has a significant amplitude. </p><p>In an isolated <a href="/wiki/Atom" title="Atom">atom</a>, the orbital electrons' location is determined by functions called <a href="/wiki/Atomic_orbital" title="Atomic orbital">atomic orbitals</a>. When multiple atoms combine chemically into a <a href="/wiki/Molecule" title="Molecule">molecule</a> by forming a <a href="/wiki/Valence_bond_theory" title="Valence bond theory">valence chemical bond</a>, the electrons' locations are determined by the molecule as a whole, so the atomic orbitals combine to form molecular orbitals. The electrons from the constituent atoms occupy the molecular orbitals. Mathematically, molecular orbitals are an approximate solution to the <a href="/wiki/Schr%C3%B6dinger_equation" title="Schrödinger equation">Schrödinger equation</a> for the electrons in the field of the molecule's <a href="/wiki/Atomic_nucleus" title="Atomic nucleus">atomic nuclei</a>. They are usually constructed by <a href="/wiki/Linear_combination_of_atomic_orbitals" title="Linear combination of atomic orbitals">combining</a> <a href="/wiki/Atomic_orbital" title="Atomic orbital">atomic orbitals</a> or <a href="/wiki/Hybrid_orbital" class="mw-redirect" title="Hybrid orbital">hybrid orbitals</a> from each <a href="/wiki/Atom" title="Atom">atom</a> of the molecule, or other molecular orbitals from groups of atoms. They can be quantitatively calculated using the <a href="/wiki/Hartree%E2%80%93Fock_method" title="Hartree–Fock method">Hartree–Fock</a> or self-consistent field (SCF) methods. </p><p>Molecular orbitals are of three types: <i><a href="/wiki/Bonding_molecular_orbital" title="Bonding molecular orbital">bonding orbitals</a></i> which have an energy lower than the energy of the atomic orbitals which formed them, and thus promote the chemical bonds which hold the molecule together; <i><a href="/wiki/Antibonding_molecular_orbital" title="Antibonding molecular orbital">antibonding orbitals</a></i> which have an energy higher than the energy of their constituent atomic orbitals, and so oppose the bonding of the molecule, and <i><a href="/wiki/Non-bonding_orbital" title="Non-bonding orbital">non-bonding orbitals</a></i> which have the same energy as their constituent atomic orbitals and thus have no effect on the bonding of the molecule. </p> <meta property="mw:PageProp/toc" /> <div class="mw-heading mw-heading2"><h2 id="Overview">Overview</h2><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=1" title="Edit section: Overview"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>A molecular orbital (MO) can be used to represent the regions in a <a href="/wiki/Molecule" title="Molecule">molecule</a> where an <a href="/wiki/Electron" title="Electron">electron</a> occupying that orbital is likely to be found. Molecular orbitals are approximate solutions to the <a href="/wiki/Schr%C3%B6dinger_equation" title="Schrödinger equation">Schrödinger equation</a> for the electrons in the electric field of the molecule's <a href="/wiki/Atomic_nuclei" class="mw-redirect" title="Atomic nuclei">atomic nuclei</a>. However calculating the orbitals directly from this equation is far too intractable a problem. Instead they are obtained from the combination of atomic orbitals, which predict the location of an electron in an atom. A molecular orbital can specify the <a href="/wiki/Electron_configuration" title="Electron configuration">electron configuration</a> of a molecule: the spatial distribution and energy of one (or one pair of) electron(s). Most commonly a MO is represented as a <a href="/wiki/Linear_combination_of_atomic_orbitals_molecular_orbital_method" class="mw-redirect" title="Linear combination of atomic orbitals molecular orbital method">linear combination of atomic orbitals</a> (the LCAO-MO method), especially in qualitative or very approximate usage. They are invaluable in providing a simple model of bonding in molecules, understood through <a href="/wiki/Molecular_orbital_theory" title="Molecular orbital theory">molecular orbital theory</a>. Most present-day methods in <a href="/wiki/Computational_chemistry" title="Computational chemistry">computational chemistry</a> begin by calculating the MOs of the system. A molecular orbital describes the behavior of one electron in the electric field generated by the nuclei and some average distribution of the other electrons. In the case of two electrons occupying the same orbital, the <a href="/wiki/Pauli_principle" class="mw-redirect" title="Pauli principle">Pauli principle</a> demands that they have opposite spin. Necessarily this is an approximation, and highly accurate descriptions of the molecular electronic wave function do not have orbitals (see <a href="/wiki/Configuration_interaction" title="Configuration interaction">configuration interaction</a>). </p><p>Molecular orbitals are, in general, delocalized throughout the entire molecule. Moreover, if the molecule has symmetry elements, its nondegenerate molecular orbitals are either symmetric or antisymmetric with respect to any of these symmetries. In other words, the application of a symmetry operation <b>S</b> (e.g., a reflection, rotation, or inversion) to molecular orbital ψ results in the molecular orbital being unchanged or reversing its mathematical sign: <b>S</b>ψ = ±ψ. In planar molecules, for example, molecular orbitals are either symmetric (<a href="/wiki/Sigma_bond" title="Sigma bond">sigma</a>) or antisymmetric (<a href="/wiki/Pi_bond" title="Pi bond">pi</a>) with respect to reflection in the molecular plane. If molecules with degenerate orbital energies are also considered, a more general statement that molecular orbitals form bases for the <a href="/wiki/Irreducible_representation" title="Irreducible representation">irreducible representations</a> of the molecule's <a href="/wiki/Symmetry_group" title="Symmetry group">symmetry group</a> holds.<sup id="cite_ref-5" class="reference"><a href="#cite_note-5"><span class="cite-bracket">[</span>4<span class="cite-bracket">]</span></a></sup> The symmetry properties of molecular orbitals means that delocalization is an inherent feature of molecular orbital theory and makes it fundamentally different from (and complementary to) <a href="/wiki/Valence_bond_theory" title="Valence bond theory">valence bond theory</a>, in which bonds are viewed as localized electron pairs, with allowance for <a href="/wiki/Resonance_(chemistry)" title="Resonance (chemistry)">resonance</a> to account for delocalization. </p><p>In contrast to these symmetry-adapted <i>canonical</i> molecular orbitals, <a href="/wiki/Localized_molecular_orbitals" title="Localized molecular orbitals">localized molecular orbitals</a> can be formed by applying certain mathematical transformations to the canonical orbitals. The advantage of this approach is that the orbitals will correspond more closely to the "bonds" of a molecule as depicted by a Lewis structure. As a disadvantage, the energy levels of these localized orbitals no longer have physical meaning. (The discussion in the rest of this article will focus on canonical molecular orbitals. For further discussions on localized molecular orbitals, see: <a href="/wiki/Natural_bond_orbital" title="Natural bond orbital">natural bond orbital</a> and <a href="/wiki/Sigma-pi_and_equivalent-orbital_models" title="Sigma-pi and equivalent-orbital models">sigma-pi and equivalent-orbital models</a>.) </p> <div class="mw-heading mw-heading2"><h2 id="Formation_of_molecular_orbitals">Formation of molecular orbitals</h2><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=2" title="Edit section: Formation of molecular orbitals"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>Molecular orbitals arise from allowed interactions between <a href="/wiki/Atomic_orbital" title="Atomic orbital">atomic orbitals</a>, which are allowed if the symmetries (determined from <a href="/wiki/Group_theory" title="Group theory">group theory</a>) of the atomic orbitals are compatible with each other. Efficiency of atomic orbital interactions is determined from the <a href="/wiki/Orbital_overlap" title="Orbital overlap">overlap</a> (a measure of how well two orbitals constructively interact with one another) between two atomic orbitals, which is significant if the atomic orbitals are close in energy. Finally, the number of molecular orbitals formed must be equal to the number of atomic orbitals in the atoms being combined to form the molecule. </p> <div class="mw-heading mw-heading2"><h2 id="Qualitative_discussion">Qualitative discussion</h2><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=3" title="Edit section: Qualitative discussion"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>For an imprecise, but qualitatively useful, discussion of the molecular structure, the molecular orbitals can be obtained from the "<a href="/wiki/Linear_combination_of_atomic_orbitals_molecular_orbital_method" class="mw-redirect" title="Linear combination of atomic orbitals molecular orbital method">Linear combination of atomic orbitals molecular orbital method</a>" <a href="/wiki/Ansatz" title="Ansatz">ansatz</a>. Here, the molecular orbitals are expressed as <a href="/wiki/Linear_combination" title="Linear combination">linear combinations</a> of <a href="/wiki/Atomic_orbital" title="Atomic orbital">atomic orbitals</a>.<sup id="cite_ref-6" class="reference"><a href="#cite_note-6"><span class="cite-bracket">[</span>5<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading3"><h3 id="Linear_combinations_of_atomic_orbitals_(LCAO)"><span id="Linear_combinations_of_atomic_orbitals_.28LCAO.29"></span>Linear combinations of atomic orbitals (LCAO)</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=4" title="Edit section: Linear combinations of atomic orbitals (LCAO)"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Main article: <a href="/wiki/Linear_combination_of_atomic_orbitals" title="Linear combination of atomic orbitals">Linear combination of atomic orbitals</a></div> <p>Molecular orbitals were first introduced by <a href="/wiki/Friedrich_Hund" title="Friedrich Hund">Friedrich Hund</a><sup id="cite_ref-Hund1926_7-0" class="reference"><a href="#cite_note-Hund1926-7"><span class="cite-bracket">[</span>6<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-8" class="reference"><a href="#cite_note-8"><span class="cite-bracket">[</span>7<span class="cite-bracket">]</span></a></sup> and <a href="/wiki/Robert_S._Mulliken" title="Robert S. Mulliken">Robert S. Mulliken</a><sup id="cite_ref-Mulliken1927_9-0" class="reference"><a href="#cite_note-Mulliken1927-9"><span class="cite-bracket">[</span>8<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-Mulliken1928_10-0" class="reference"><a href="#cite_note-Mulliken1928-10"><span class="cite-bracket">[</span>9<span class="cite-bracket">]</span></a></sup> in 1927 and 1928.<sup id="cite_ref-11" class="reference"><a href="#cite_note-11"><span class="cite-bracket">[</span>10<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-12" class="reference"><a href="#cite_note-12"><span class="cite-bracket">[</span>11<span class="cite-bracket">]</span></a></sup> The <a href="/wiki/Linear_combination_of_atomic_orbitals" title="Linear combination of atomic orbitals">linear combination of atomic orbitals</a> or "LCAO" approximation for molecular orbitals was introduced in 1929 by <a href="/wiki/John_Lennard-Jones" title="John Lennard-Jones">Sir John Lennard-Jones</a>.<sup id="cite_ref-13" class="reference"><a href="#cite_note-13"><span class="cite-bracket">[</span>12<span class="cite-bracket">]</span></a></sup> His ground-breaking paper showed how to derive the electronic structure of the <a href="/wiki/Fluorine" title="Fluorine">fluorine</a> and <a href="/wiki/Oxygen" title="Oxygen">oxygen</a> molecules from quantum principles. This qualitative approach to molecular orbital theory is part of the start of modern <a href="/wiki/Quantum_chemistry" title="Quantum chemistry">quantum chemistry</a>. Linear combinations of atomic orbitals (LCAO) can be used to estimate the molecular orbitals that are formed upon bonding between the molecule's constituent atoms. Similar to an atomic orbital, a Schrödinger equation, which describes the behavior of an electron, can be constructed for a molecular orbital as well. Linear combinations of atomic orbitals, or the sums and differences of the atomic wavefunctions, provide approximate solutions to the <a href="/wiki/Hartree%E2%80%93Fock_method" title="Hartree–Fock method">Hartree–Fock equations</a> which correspond to the independent-particle approximation of the molecular <a href="/wiki/Schr%C3%B6dinger_equation" title="Schrödinger equation">Schrödinger equation</a>. For simple diatomic molecules, the wavefunctions obtained are represented mathematically by the equations </p> <dl><dd><span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle \Psi =c_{a}\psi _{a}+c_{b}\psi _{b}}"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <mi mathvariant="normal">Ψ</mi> <mo>=</mo> <msub> <mi>c</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>a</mi> </mrow> </msub> <msub> <mi>ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>a</mi> </mrow> </msub> <mo>+</mo> <msub> <mi>c</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>b</mi> </mrow> </msub> <msub> <mi>ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>b</mi> </mrow> </msub> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle \Psi =c_{a}\psi _{a}+c_{b}\psi _{b}}</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/ebe9af07ce12937d01c332ce0a2a45bfb6da7994" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.671ex; width:16.866ex; height:2.509ex;" alt="{\displaystyle \Psi =c_{a}\psi _{a}+c_{b}\psi _{b}}" /></span></dd> <dd><span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle \Psi ^{*}=c_{a}\psi _{a}-c_{b}\psi _{b}}"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <msup> <mi mathvariant="normal">Ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mo>∗</mo> </mrow> </msup> <mo>=</mo> <msub> <mi>c</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>a</mi> </mrow> </msub> <msub> <mi>ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>a</mi> </mrow> </msub> <mo>−</mo> <msub> <mi>c</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>b</mi> </mrow> </msub> <msub> <mi>ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>b</mi> </mrow> </msub> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle \Psi ^{*}=c_{a}\psi _{a}-c_{b}\psi _{b}}</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/bef0eeec9690eaa50b8b84ece9e320169c54d5b5" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.671ex; width:17.92ex; height:2.676ex;" alt="{\displaystyle \Psi ^{*}=c_{a}\psi _{a}-c_{b}\psi _{b}}" /></span></dd></dl> <p>where <span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle \Psi }"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <mi mathvariant="normal">Ψ</mi> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle \Psi }</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/f5471531a3fe80741a839bc98d49fae862a6439a" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.338ex; width:1.808ex; height:2.176ex;" alt="{\displaystyle \Psi }" /></span> and <span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle \Psi ^{*}}"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <msup> <mi mathvariant="normal">Ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mo>∗</mo> </mrow> </msup> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle \Psi ^{*}}</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/849b5fc60c04296df0ca9dff8c83bc3d97a4b478" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.338ex; width:2.862ex; height:2.343ex;" alt="{\displaystyle \Psi ^{*}}" /></span> are the molecular wavefunctions for the bonding and antibonding molecular orbitals, respectively, <span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle \psi _{a}}"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <msub> <mi>ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>a</mi> </mrow> </msub> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle \psi _{a}}</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/b31c251dc199e950d303585217e1f7f14e810ca2" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.671ex; width:2.615ex; height:2.509ex;" alt="{\displaystyle \psi _{a}}" /></span> and <span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle \psi _{b}}"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <msub> <mi>ψ</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>b</mi> </mrow> </msub> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle \psi _{b}}</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/f9f5b26b440d19defa2847bba8e04e3fc0d23cf6" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.671ex; width:2.451ex; height:2.509ex;" alt="{\displaystyle \psi _{b}}" /></span> are the atomic wavefunctions from atoms a and b, respectively, and <span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle c_{a}}"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <msub> <mi>c</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>a</mi> </mrow> </msub> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle c_{a}}</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/3f6d13b4889dbfd28e7d6bad5d83579219ede40b" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.671ex; width:2.109ex; height:2.009ex;" alt="{\displaystyle c_{a}}" /></span> and <span class="mwe-math-element"><span class="mwe-math-mathml-inline mwe-math-mathml-a11y" style="display: none;"><math xmlns="http://www.w3.org/1998/Math/MathML" alttext="{\displaystyle c_{b}}"> <semantics> <mrow class="MJX-TeXAtom-ORD"> <mstyle displaystyle="true" scriptlevel="0"> <msub> <mi>c</mi> <mrow class="MJX-TeXAtom-ORD"> <mi>b</mi> </mrow> </msub> </mstyle> </mrow> <annotation encoding="application/x-tex">{\displaystyle c_{b}}</annotation> </semantics> </math></span><img src="https://wikimedia.org/api/rest_v1/media/math/render/svg/9915e0b042594b3e0730c344584433cf2a41e06c" class="mwe-math-fallback-image-inline mw-invert skin-invert" aria-hidden="true" style="vertical-align: -0.671ex; width:1.944ex; height:2.009ex;" alt="{\displaystyle c_{b}}" /></span> are adjustable coefficients. These coefficients can be positive or negative, depending on the energies and symmetries of the individual atomic orbitals. As the two atoms become closer together, their atomic orbitals overlap to produce areas of high electron density, and, as a consequence, molecular orbitals are formed between the two atoms. The atoms are held together by the electrostatic attraction between the positively charged nuclei and the negatively charged electrons occupying bonding molecular orbitals.<sup id="cite_ref-Gary_L._Miessler_2004_14-0" class="reference"><a href="#cite_note-Gary_L._Miessler_2004-14"><span class="cite-bracket">[</span>13<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading3"><h3 id="Bonding,_antibonding,_and_nonbonding_MOs"><span id="Bonding.2C_antibonding.2C_and_nonbonding_MOs"></span>Bonding, antibonding, and nonbonding MOs</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=5" title="Edit section: Bonding, antibonding, and nonbonding MOs"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>When atomic orbitals interact, the resulting molecular orbital can be of three types: bonding, antibonding, or nonbonding. </p><p><a href="/wiki/Bonding_molecular_orbital" title="Bonding molecular orbital">Bonding MOs</a>: </p> <ul><li>Bonding interactions between atomic orbitals are constructive (in-phase) interactions.</li> <li>Bonding MOs are lower in energy than the atomic orbitals that combine to produce them.</li></ul> <p><a href="/wiki/Antibonding_molecular_orbital" title="Antibonding molecular orbital">Antibonding MOs</a>: </p> <ul><li>Antibonding interactions between atomic orbitals are destructive (out-of-phase) interactions, with a <a href="/wiki/Node_(physics)" title="Node (physics)">nodal plane</a> where the wavefunction of the antibonding orbital is zero between the two interacting atoms</li> <li>Antibonding MOs are higher in energy than the atomic orbitals that combine to produce them.</li></ul> <p><a href="/wiki/Non-bonding_orbital" title="Non-bonding orbital">Nonbonding MOs</a>: </p> <ul><li>Nonbonding MOs are the result of no interaction between atomic orbitals because of lack of compatible symmetries.</li> <li>Nonbonding MOs will have the same energy as the atomic orbitals of one of the atoms in the molecule.</li></ul> <div class="mw-heading mw-heading3"><h3 id="Sigma_and_pi_labels_for_MOs">Sigma and pi labels for MOs</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=6" title="Edit section: Sigma and pi labels for MOs"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>The type of interaction between atomic orbitals can be further categorized by the molecular-orbital symmetry labels σ (sigma), π (pi), δ (delta), φ (phi), γ (gamma) etc. These are the Greek letters corresponding to the atomic orbitals s, p, d, f and g respectively. The number of nodal planes containing the internuclear axis between the atoms concerned is zero for σ MOs, one for π, two for δ, three for φ and four for γ. </p> <div class="mw-heading mw-heading4"><h4 id="σ_symmetry"><span id=".CF.83_symmetry"></span>σ symmetry</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=7" title="Edit section: σ symmetry"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Further information: <a href="/wiki/Sigma_bond" title="Sigma bond">Sigma bond</a></div> <p>A MO with σ symmetry results from the interaction of either two atomic s-orbitals or two atomic p<sub>z</sub>-orbitals. An MO will have σ-symmetry if the orbital is symmetric with respect to the axis joining the two nuclear centers, the internuclear axis. This means that rotation of the MO about the internuclear axis does not result in a phase change. A σ* orbital, sigma antibonding orbital, also maintains the same phase when rotated about the internuclear axis. The σ* orbital has a nodal plane that is between the nuclei and perpendicular to the internuclear axis.<sup id="cite_ref-H&C_15-0" class="reference"><a href="#cite_note-H&C-15"><span class="cite-bracket">[</span>14<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading4"><h4 id="π_symmetry"><span id=".CF.80_symmetry"></span>π symmetry</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=8" title="Edit section: π symmetry"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Further information: <a href="/wiki/Pi_bond" title="Pi bond">Pi bond</a></div> <p>A MO with π symmetry results from the interaction of either two atomic p<sub>x</sub> orbitals or p<sub>y</sub> orbitals. An MO will have π symmetry if the orbital is asymmetric with respect to rotation about the internuclear axis. This means that rotation of the MO about the internuclear axis will result in a phase change. There is one nodal plane containing the internuclear axis, if <a href="/wiki/Atomic_orbital#Real_orbitals" title="Atomic orbital">real orbitals</a> are considered. </p><p>A π* orbital, pi antibonding orbital, will also produce a phase change when rotated about the internuclear axis. The π* orbital also has a second nodal plane between the nuclei.<sup id="cite_ref-H&C_15-1" class="reference"><a href="#cite_note-H&C-15"><span class="cite-bracket">[</span>14<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-16" class="reference"><a href="#cite_note-16"><span class="cite-bracket">[</span>15<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-17" class="reference"><a href="#cite_note-17"><span class="cite-bracket">[</span>16<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-18" class="reference"><a href="#cite_note-18"><span class="cite-bracket">[</span>17<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading4"><h4 id="δ_symmetry"><span id=".CE.B4_symmetry"></span>δ symmetry</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=9" title="Edit section: δ symmetry"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Further information: <a href="/wiki/Delta_bond" title="Delta bond">Delta bond</a></div> <p>A MO with δ symmetry results from the interaction of two atomic d<sub>xy</sub> or d<sub>x<sup>2</sup>-y<sup>2</sup></sub> orbitals. Because these molecular orbitals involve low-energy d atomic orbitals, they are seen in <a href="/wiki/Transition_metal" title="Transition metal">transition-metal</a> complexes. A δ bonding orbital has two nodal planes containing the internuclear axis, and a δ* antibonding orbital also has a third nodal plane between the nuclei. </p> <div class="mw-heading mw-heading4"><h4 id="φ_symmetry"><span id=".CF.86_symmetry"></span>φ symmetry</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=10" title="Edit section: φ symmetry"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Further information: <a href="/wiki/Phi_bond" title="Phi bond">Phi bond</a></div> <style data-mw-deduplicate="TemplateStyles:r1273380762/mw-parser-output/.tmulti">.mw-parser-output .tmulti .multiimageinner{display:flex;flex-direction:column}.mw-parser-output .tmulti .trow{display:flex;flex-direction:row;clear:left;flex-wrap:wrap;width:100%;box-sizing:border-box}.mw-parser-output .tmulti .tsingle{margin:1px;float:left}.mw-parser-output .tmulti .theader{clear:both;font-weight:bold;text-align:center;align-self:center;background-color:transparent;width:100%}.mw-parser-output .tmulti .thumbcaption{background-color:transparent}.mw-parser-output .tmulti .text-align-left{text-align:left}.mw-parser-output .tmulti .text-align-right{text-align:right}.mw-parser-output .tmulti .text-align-center{text-align:center}@media all and (max-width:720px){.mw-parser-output .tmulti .thumbinner{width:100%!important;box-sizing:border-box;max-width:none!important;align-items:center}.mw-parser-output .tmulti .trow{justify-content:center}.mw-parser-output .tmulti .tsingle{float:none!important;max-width:100%!important;box-sizing:border-box;text-align:center}.mw-parser-output .tmulti .tsingle .thumbcaption{text-align:left}.mw-parser-output .tmulti .trow>.thumbcaption{text-align:center}}@media screen{html.skin-theme-clientpref-night .mw-parser-output .tmulti .multiimageinner span:not(.skin-invert-image):not(.skin-invert):not(.bg-transparent) img{background-color:white}}@media screen and (prefers-color-scheme:dark){html.skin-theme-clientpref-os .mw-parser-output .tmulti .multiimageinner span:not(.skin-invert-image):not(.skin-invert):not(.bg-transparent) img{background-color:white}}</style><div class="thumb tmulti tright"><div class="thumbinner multiimageinner" style="width:248px;max-width:248px"><div class="trow"><div class="tsingle" style="width:122px;max-width:122px"><div class="thumbimage"><span typeof="mw:File"><a href="/wiki/File:Phi-bond-f-orbitals-2D.png" class="mw-file-description"><img alt="" src="//upload.wikimedia.org/wikipedia/commons/thumb/d/dd/Phi-bond-f-orbitals-2D.png/120px-Phi-bond-f-orbitals-2D.png" decoding="async" width="120" height="70" class="mw-file-element" srcset="//upload.wikimedia.org/wikipedia/commons/thumb/d/dd/Phi-bond-f-orbitals-2D.png/180px-Phi-bond-f-orbitals-2D.png 1.5x, //upload.wikimedia.org/wikipedia/commons/thumb/d/dd/Phi-bond-f-orbitals-2D.png/240px-Phi-bond-f-orbitals-2D.png 2x" data-file-width="1100" data-file-height="642" /></a></span></div></div><div class="tsingle" style="width:122px;max-width:122px"><div class="thumbimage"><span typeof="mw:File"><a href="/wiki/File:Phi-bond-boundary-surface-diagram-2D.png" class="mw-file-description"><img alt="" src="//upload.wikimedia.org/wikipedia/commons/thumb/7/70/Phi-bond-boundary-surface-diagram-2D.png/120px-Phi-bond-boundary-surface-diagram-2D.png" decoding="async" width="120" height="71" class="mw-file-element" srcset="//upload.wikimedia.org/wikipedia/commons/thumb/7/70/Phi-bond-boundary-surface-diagram-2D.png/250px-Phi-bond-boundary-surface-diagram-2D.png 1.5x" data-file-width="1100" data-file-height="650" /></a></span></div></div></div><div class="trow" style="display:flex"><div class="thumbcaption">Suitably aligned f atomic orbitals overlap to form phi molecular orbital (a phi bond)</div></div></div></div> <p>Theoretical chemists have conjectured that higher-order bonds, such as phi bonds corresponding to overlap of f atomic orbitals, are possible. There is no known example of a molecule purported to contain a phi bond. </p> <div class="mw-heading mw-heading3"><h3 id="Gerade_and_ungerade_symmetry">Gerade and ungerade symmetry</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=11" title="Edit section: Gerade and ungerade symmetry"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>For molecules that possess a center of inversion (<a href="/wiki/Centrosymmetry" title="Centrosymmetry">centrosymmetric molecules</a>) there are additional labels of symmetry that can be applied to molecular orbitals. Centrosymmetric molecules include: </p> <ul><li><a href="/wiki/Homonuclear_molecule" title="Homonuclear molecule">Homonuclear</a> diatomics, X<sub>2</sub></li> <li><a href="/wiki/Octahedral_molecular_geometry" title="Octahedral molecular geometry">Octahedral</a>, EX<sub>6</sub></li> <li><a href="/wiki/Square_planar_molecular_geometry" title="Square planar molecular geometry">Square planar</a>, EX<sub>4</sub>.</li></ul> <p>Non-centrosymmetric molecules include: </p> <ul><li><a href="/wiki/Heteronuclear_molecule" title="Heteronuclear molecule">Heteronuclear</a> diatomics, XY</li> <li><a href="/wiki/Tetrahedral_molecular_geometry" title="Tetrahedral molecular geometry">Tetrahedral</a>, EX<sub>4</sub>.</li></ul> <p>If inversion through the center of symmetry in a molecule results in the same phases for the molecular orbital, then the MO is said to have gerade (g) symmetry, from the German word for even. If inversion through the center of symmetry in a molecule results in a phase change for the molecular orbital, then the MO is said to have ungerade (u) symmetry, from the German word for odd. For a bonding MO with σ-symmetry, the orbital is σ<sub>g</sub> (s' + s'' is symmetric), while an antibonding MO with σ-symmetry the orbital is σ<sub>u</sub>, because inversion of s' – s'' is antisymmetric. For a bonding MO with π-symmetry the orbital is π<sub>u</sub> because inversion through the center of symmetry for would produce a sign change (the two p atomic orbitals are in phase with each other but the two lobes have opposite signs), while an antibonding MO with π-symmetry is π<sub>g</sub> because inversion through the center of symmetry for would not produce a sign change (the two p orbitals are antisymmetric by phase).<sup id="cite_ref-H&C_15-2" class="reference"><a href="#cite_note-H&C-15"><span class="cite-bracket">[</span>14<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading3"><h3 id="MO_diagrams">MO diagrams</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=12" title="Edit section: MO diagrams"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Main article: <a href="/wiki/Molecular_orbital_diagram" title="Molecular orbital diagram">Molecular orbital diagram</a></div> <p>The qualitative approach of MO analysis uses a molecular orbital diagram to visualize bonding interactions in a molecule. In this type of diagram, the molecular orbitals are represented by horizontal lines; the higher a line the higher the energy of the orbital, and degenerate orbitals are placed on the same level with a space between them. Then, the electrons to be placed in the molecular orbitals are slotted in one by one, keeping in mind the Pauli exclusion principle and Hund's rule of maximum multiplicity (only 2 electrons, having opposite spins, per orbital; place as many unpaired electrons on one energy level as possible before starting to pair them). For more complicated molecules, the wave mechanics approach loses utility in a qualitative understanding of bonding (although is still necessary for a quantitative approach). Some properties: </p> <ul><li>A basis set of orbitals includes those atomic orbitals that are available for molecular orbital interactions, which may be bonding or antibonding</li> <li>The number of molecular orbitals is equal to the number of atomic orbitals included in the linear expansion or the basis set</li> <li>If the molecule has some symmetry, the degenerate atomic orbitals (with the same atomic energy) are grouped in linear combinations (called <b>symmetry-adapted atomic orbitals (SO)</b>), which belong to the <a href="/wiki/Representation_theory_of_finite_groups" title="Representation theory of finite groups">representation</a> of the <a href="/wiki/Symmetry_group" title="Symmetry group">symmetry group</a>, so the <a href="/wiki/Wave_function" title="Wave function">wave functions</a> that describe the group are known as <b>symmetry-adapted linear combinations</b> (<b>SALC</b>).</li> <li>The number of molecular orbitals belonging to one group representation is equal to the number of symmetry-adapted atomic orbitals belonging to this representation</li> <li>Within a particular <a href="/wiki/Representation_theory_of_finite_groups" title="Representation theory of finite groups">representation</a>, the symmetry-adapted atomic orbitals mix more if their atomic <a href="/wiki/Energy_level" title="Energy level">energy levels</a> are closer.</li></ul> <p>The general procedure for constructing a molecular orbital diagram for a reasonably simple molecule can be summarized as follows: </p><p>1. Assign a point group to the molecule. </p><p>2. Look up the shapes of the SALCs. </p><p>3. Arrange the SALCs of each molecular fragment in order of energy, noting first whether they stem from <i>s</i>, <i>p</i>, or <i>d</i> orbitals (and put them in the order <i>s</i> < <i>p</i> < <i>d</i>), and then their number of internuclear nodes. </p><p>4. Combine SALCs of the same symmetry type from the two fragments, and from N SALCs form N molecular orbitals. </p><p>5. Estimate the relative energies of the molecular orbitals from considerations of overlap and relative energies of the parent orbitals, and draw the levels on a molecular orbital energy level diagram (showing the origin of the orbitals). </p><p>6. Confirm, correct, and revise this qualitative order by carrying out a molecular orbital calculation by using commercial software.<sup id="cite_ref-19" class="reference"><a href="#cite_note-19"><span class="cite-bracket">[</span>18<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading3"><h3 id="Bonding_in_molecular_orbitals">Bonding in molecular orbitals</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=13" title="Edit section: Bonding in molecular orbitals"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <div class="mw-heading mw-heading4"><h4 id="Orbital_degeneracy">Orbital degeneracy</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=14" title="Edit section: Orbital degeneracy"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Main article: <a href="/wiki/Degenerate_orbital" class="mw-redirect" title="Degenerate orbital">Degenerate orbital</a></div> <p>Molecular orbitals are said to be degenerate if they have the same energy. For example, in the homonuclear diatomic molecules of the first ten elements, the molecular orbitals derived from the p<sub>x</sub> and the p<sub>y</sub> atomic orbitals result in two degenerate bonding orbitals (of low energy) and two degenerate antibonding orbitals (of high energy).<sup id="cite_ref-Gary_L._Miessler_2004_14-1" class="reference"><a href="#cite_note-Gary_L._Miessler_2004-14"><span class="cite-bracket">[</span>13<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading4"><h4 id="Ionic_bonds">Ionic bonds</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=15" title="Edit section: Ionic bonds"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Main article: <a href="/wiki/Ionic_bond" class="mw-redirect" title="Ionic bond">Ionic bond</a></div> <p>In an ionic bond, oppositely charged <a href="/wiki/Ion" title="Ion">ions</a> are bonded by <a href="/wiki/Electrostatic_attraction" class="mw-redirect" title="Electrostatic attraction">electrostatic attraction</a>.<sup id="cite_ref-20" class="reference"><a href="#cite_note-20"><span class="cite-bracket">[</span>19<span class="cite-bracket">]</span></a></sup> It is possible to describe ionic bonds with molecular orbital theory by treating them as extremely <a href="/wiki/Polar_bond" class="mw-redirect" title="Polar bond">polar bonds</a>. Their bonding orbitals are very close in energy to the atomic orbitals of the <a href="/wiki/Anion" class="mw-redirect" title="Anion">anion</a>. They are also very similar in character to the anion's atomic orbitals, which means the electrons are completely shifted to the anion. In computer diagrams, the orbitals are centered on the anion's core.<sup id="cite_ref-21" class="reference"><a href="#cite_note-21"><span class="cite-bracket">[</span>20<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading4"><h4 id="Bond_order">Bond order</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=16" title="Edit section: Bond order"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Main article: <a href="/wiki/Bond_order" title="Bond order">Bond order</a></div> <p>The bond order, or number of bonds, of a molecule can be determined by combining the number of electrons in bonding and antibonding molecular orbitals. A pair of electrons in a bonding orbital creates a bond, whereas a pair of electrons in an antibonding orbital negates a bond. For example, N<sub>2</sub>, with eight electrons in bonding orbitals and two electrons in antibonding orbitals, has a bond order of three, which constitutes a triple bond. </p><p><a href="/wiki/Bond_strength" class="mw-redirect" title="Bond strength">Bond strength</a> is proportional to bond order—a greater amount of bonding produces a more stable bond—and <a href="/wiki/Bond_length" title="Bond length">bond length</a> is inversely proportional to it—a stronger bond is shorter. </p><p>There are rare exceptions to the requirement of molecule having a positive bond order. Although Be<sub>2</sub> has a bond order of 0 according to MO analysis, there is experimental evidence of a highly unstable Be<sub>2</sub> molecule having a bond length of 245 pm and bond energy of 10 kJ/mol.<sup id="cite_ref-H&C_15-3" class="reference"><a href="#cite_note-H&C-15"><span class="cite-bracket">[</span>14<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-22" class="reference"><a href="#cite_note-22"><span class="cite-bracket">[</span>21<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading4"><h4 id="HOMO_and_LUMO">HOMO and LUMO</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=17" title="Edit section: HOMO and LUMO"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1236090951" /><div role="note" class="hatnote navigation-not-searchable">Main article: <a href="/wiki/HOMO_and_LUMO" title="HOMO and LUMO">HOMO and LUMO</a></div> <p>The highest occupied molecular orbital and lowest unoccupied molecular orbital are often referred to as the HOMO and LUMO, respectively. The difference of the energies of the HOMO and LUMO is called the HOMO-LUMO gap. This notion is often the matter of confusion in literature and should be considered with caution. Its value is usually located between the fundamental gap (difference between ionization potential and electron affinity) and the optical gap. In addition, HOMO-LUMO gap can be related to a bulk material <a href="/wiki/Band_gap" title="Band gap">band gap</a> or transport gap, which is usually much smaller than fundamental gap.<sup class="noprint Inline-Template Template-Fact" style="white-space:nowrap;">[<i><a href="/wiki/Wikipedia:Citation_needed" title="Wikipedia:Citation needed"><span title="This claim needs references to reliable sources. (June 2022)">citation needed</span></a></i>]</sup> </p> <div class="mw-heading mw-heading2"><h2 id="Examples">Examples</h2><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=18" title="Edit section: Examples"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <div class="mw-heading mw-heading3"><h3 id="Homonuclear_diatomics">Homonuclear diatomics</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=19" title="Edit section: Homonuclear diatomics"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>Homonuclear diatomic MOs contain equal contributions from each atomic orbital in the basis set. This is shown in the homonuclear diatomic MO diagrams for H<sub>2</sub>, He<sub>2</sub>, and Li<sub>2</sub>, all of which containing symmetric orbitals.<sup id="cite_ref-H&C_15-4" class="reference"><a href="#cite_note-H&C-15"><span class="cite-bracket">[</span>14<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading4"><h4 id="H2">H<sub>2</sub></h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=20" title="Edit section: H2"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <figure class="mw-halign-right" typeof="mw:File/Thumb"><a href="/wiki/File:H2OrbitalsAnimation.gif" class="mw-file-description"><img src="//upload.wikimedia.org/wikipedia/commons/e/ea/H2OrbitalsAnimation.gif" decoding="async" width="300" height="204" class="mw-file-element" data-file-width="300" data-file-height="204" /></a><figcaption>Electron <a href="/wiki/Wavefunction" class="mw-redirect" title="Wavefunction">wavefunctions</a> for the <a href="/wiki/Atomic_orbital" title="Atomic orbital">1s orbital</a> of a lone hydrogen atom (left and right) and the corresponding bonding (bottom) and antibonding (top) molecular orbitals of the H<sub>2</sub> molecule. The <a href="/wiki/Real_part" class="mw-redirect" title="Real part">real part</a> of the wavefunction is the blue curve, and the <a href="/wiki/Imaginary_part" class="mw-redirect" title="Imaginary part">imaginary part</a> is the red curve. The red dots mark the locations of the nuclei. The electron wavefunction oscillates according to the <a href="/wiki/Schr%C3%B6dinger_wave_equation" class="mw-redirect" title="Schrödinger wave equation">Schrödinger wave equation</a>, and orbitals are its <a href="/wiki/Standing_wave" title="Standing wave">standing waves</a>. The standing wave frequency is proportional to the orbital's kinetic energy. (This plot is a one-dimensional slice through the three-dimensional system.)</figcaption></figure> <p>As a simple MO example, consider the electrons in a <a href="/wiki/Hydrogen" title="Hydrogen">hydrogen</a> molecule, H<sub>2</sub> (see <a href="/wiki/MO_diagram#Diatomic_MO_diagrams" class="mw-redirect" title="MO diagram">molecular orbital diagram</a>), with the two atoms labelled H' and H". The lowest-energy atomic orbitals, 1s' and 1s", do not transform according to the symmetries of the molecule. However, the following symmetry adapted atomic orbitals do: </p> <table class="wikitable"> <tbody><tr> <th>1s' – 1s" </th> <td>Antisymmetric combination: negated by reflection, unchanged by other operations </td></tr> <tr> <th>1s' + 1s" </th> <td>Symmetric combination: unchanged by all symmetry operations </td></tr></tbody></table> <p>The symmetric combination (called a bonding orbital) is lower in energy than the basis orbitals, and the antisymmetric combination (called an <a href="/wiki/Antibonding" class="mw-redirect" title="Antibonding">antibonding</a> orbital) is higher. Because the H<sub>2</sub> molecule has two electrons, they can both go in the bonding orbital, making the system lower in energy (hence more stable) than two free hydrogen atoms. This is called a <a href="/wiki/Covalent_bond" title="Covalent bond">covalent bond</a>. The <a href="/wiki/Bond_order" title="Bond order">bond order</a> is equal to the number of bonding electrons minus the number of antibonding electrons, divided by 2. In this example, there are 2 electrons in the bonding orbital and none in the antibonding orbital; the bond order is 1, and there is a single bond between the two hydrogen atoms.<sup class="noprint Inline-Template Template-Fact" style="white-space:nowrap;">[<i><a href="/wiki/Wikipedia:Citation_needed" title="Wikipedia:Citation needed"><span title="This claim needs references to reliable sources. (June 2022)">citation needed</span></a></i>]</sup> </p> <div class="mw-heading mw-heading4"><h4 id="He2">He<sub>2</sub></h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=21" title="Edit section: He2"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>On the other hand, consider the hypothetical molecule of He<sub>2</sub> with the atoms labeled He' and He". As with H<sub>2</sub>, the lowest energy atomic orbitals are the 1s' and 1s", and do not transform according to the symmetries of the molecule, while the symmetry adapted atomic orbitals do. The symmetric combination—the bonding orbital—is lower in energy than the basis orbitals, and the antisymmetric combination—the antibonding orbital—is higher. Unlike H<sub>2</sub>, with two valence electrons, He<sub>2</sub> has four in its neutral ground state. Two electrons fill the lower-energy bonding orbital, σ<sub>g</sub>(1s), while the remaining two fill the higher-energy antibonding orbital, σ<sub>u</sub>*(1s). Thus, the resulting electron density around the molecule does not support the formation of a bond between the two atoms; without a stable bond holding the atoms together, the molecule would not be expected to exist. Another way of looking at it is that there are two bonding electrons and two antibonding electrons; therefore, the bond order is 0 and no bond exists (the molecule has one bound state supported by the Van der Waals potential).<sup class="noprint Inline-Template Template-Fact" style="white-space:nowrap;">[<i><a href="/wiki/Wikipedia:Citation_needed" title="Wikipedia:Citation needed"><span title="This claim needs references to reliable sources. (January 2014)">citation needed</span></a></i>]</sup> </p> <div class="mw-heading mw-heading4"><h4 id="Li2">Li<sub>2</sub></h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=22" title="Edit section: Li2"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p><a href="/wiki/Dilithium" title="Dilithium">Dilithium</a> Li<sub>2</sub> is formed from the overlap of the 1s and 2s atomic orbitals (the basis set) of two Li atoms. Each Li atom contributes three electrons for bonding interactions, and the six electrons fill the three MOs of lowest energy, σ<sub>g</sub>(1s), σ<sub>u</sub>*(1s), and σ<sub>g</sub>(2s). Using the equation for bond order, it is found that dilithium has a bond order of one, a single bond.<sup id="cite_ref-23" class="reference"><a href="#cite_note-23"><span class="cite-bracket">[</span>22<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading4"><h4 id="Noble_gases">Noble gases</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=23" title="Edit section: Noble gases"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>Considering a hypothetical molecule of He<sub>2</sub>, since the basis set of atomic orbitals is the same as in the case of H<sub>2</sub>, we find that both the bonding and antibonding orbitals are filled, so there is no energy advantage to the pair. HeH would have a slight energy advantage, but not as much as H<sub>2</sub> + 2 He, so the molecule is very unstable and exists only briefly before decomposing into hydrogen and helium. In general, we find that atoms such as He that have full energy shells rarely bond with other atoms. Except for short-lived <a href="/wiki/Van_der_Waals_bonding" class="mw-redirect" title="Van der Waals bonding">Van der Waals complexes</a>, there are very few <a href="/wiki/Noble_gas_compound" title="Noble gas compound">noble gas compounds</a> known.<sup class="noprint Inline-Template Template-Fact" style="white-space:nowrap;">[<i><a href="/wiki/Wikipedia:Citation_needed" title="Wikipedia:Citation needed"><span title="This claim needs references to reliable sources. (June 2022)">citation needed</span></a></i>]</sup> </p> <div class="mw-heading mw-heading3"><h3 id="Heteronuclear_diatomics">Heteronuclear diatomics</h3><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=24" title="Edit section: Heteronuclear diatomics"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>While MOs for homonuclear diatomic molecules contain equal contributions from each interacting atomic orbital, MOs for heteronuclear diatomics contain different atomic orbital contributions. Orbital interactions to produce bonding or antibonding orbitals in heteronuclear diatomics occur if there is sufficient overlap between atomic orbitals as determined by their symmetries and similarity in orbital energies.<sup class="noprint Inline-Template Template-Fact" style="white-space:nowrap;">[<i><a href="/wiki/Wikipedia:Citation_needed" title="Wikipedia:Citation needed"><span title="This claim needs references to reliable sources. (June 2022)">citation needed</span></a></i>]</sup> </p> <div class="mw-heading mw-heading4"><h4 id="HF">HF</h4><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=25" title="Edit section: HF"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>In <a href="/wiki/Hydrogen_fluoride" title="Hydrogen fluoride">hydrogen fluoride</a> HF overlap between the H 1s and F 2s orbitals is allowed by symmetry but the difference in energy between the two atomic orbitals prevents them from interacting to create a molecular orbital. Overlap between the H 1s and F 2p<sub>z</sub> orbitals is also symmetry allowed, and these two atomic orbitals have a small energy separation. Thus, they interact, leading to creation of σ and σ* MOs and a molecule with a bond order of 1. Since HF is a non-centrosymmetric molecule, the symmetry labels g and u do not apply to its molecular orbitals.<sup id="cite_ref-24" class="reference"><a href="#cite_note-24"><span class="cite-bracket">[</span>23<span class="cite-bracket">]</span></a></sup> </p> <div class="mw-heading mw-heading2"><h2 id="Quantitative_approach">Quantitative approach</h2><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=26" title="Edit section: Quantitative approach"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <p>To obtain quantitative values for the molecular <a href="/wiki/Energy_level" title="Energy level">energy levels</a>, one needs to have molecular orbitals that are such that the <a href="/wiki/Configuration_interaction" title="Configuration interaction">configuration interaction</a> (CI) expansion converges fast towards the <a href="/wiki/Full_configuration_interaction" title="Full configuration interaction">full CI</a> limit. The most common method to obtain such functions is the <a href="/wiki/Hartree%E2%80%93Fock_method" title="Hartree–Fock method">Hartree–Fock method</a>, which expresses the molecular orbitals as <a href="/wiki/Eigenfunction" title="Eigenfunction">eigenfunctions</a> of the <a href="/wiki/Fock_operator" class="mw-redirect" title="Fock operator">Fock operator</a>. One usually solves this problem by expanding the molecular orbitals as linear combinations of <a href="/wiki/Gaussian_function" title="Gaussian function">Gaussian functions</a> centered on the <a href="/wiki/Atomic_nucleus" title="Atomic nucleus">atomic nuclei</a> (see <a href="/wiki/Linear_combination_of_atomic_orbitals_molecular_orbital_method" class="mw-redirect" title="Linear combination of atomic orbitals molecular orbital method">linear combination of atomic orbitals</a> and <a href="/wiki/Basis_set_(chemistry)" title="Basis set (chemistry)">basis set (chemistry)</a>). The equation for the coefficients of these <a href="/wiki/Linear_combination" title="Linear combination">linear combinations</a> is a generalized <a href="/wiki/Eigenvalue" class="mw-redirect" title="Eigenvalue">eigenvalue</a> equation known as the <a href="/wiki/Roothaan_equations" title="Roothaan equations">Roothaan equations</a>, which are in fact a particular representation of the Hartree–Fock equation. There are a number of programs in which quantum chemical calculations of MOs can be performed, including <a href="/wiki/Spartan_(chemistry_software)" title="Spartan (chemistry software)">Spartan</a>.<sup class="noprint Inline-Template Template-Fact" style="white-space:nowrap;">[<i><a href="/wiki/Wikipedia:Citation_needed" title="Wikipedia:Citation needed"><span title="This claim needs references to reliable sources. (June 2022)">citation needed</span></a></i>]</sup> </p><p>Simple accounts often suggest that experimental molecular orbital energies can be obtained by the methods of <a href="/wiki/Ultra-violet_photoelectron_spectroscopy" class="mw-redirect" title="Ultra-violet photoelectron spectroscopy">ultra-violet photoelectron spectroscopy</a> for valence orbitals and <a href="/wiki/X-ray_photoelectron_spectroscopy" title="X-ray photoelectron spectroscopy">X-ray photoelectron spectroscopy</a> for core orbitals. This, however, is incorrect as these experiments measure the ionization energy, the difference in energy between the molecule and one of the ions resulting from the removal of one electron. Ionization energies are linked approximately to orbital energies by <a href="/wiki/Koopmans%27_theorem" title="Koopmans' theorem">Koopmans' theorem</a>. While the agreement between these two values can be close for some molecules, it can be very poor in other cases.<sup class="noprint Inline-Template Template-Fact" style="white-space:nowrap;">[<i><a href="/wiki/Wikipedia:Citation_needed" title="Wikipedia:Citation needed"><span title="This claim needs references to reliable sources. (June 2022)">citation needed</span></a></i>]</sup> </p> <div class="mw-heading mw-heading2"><h2 id="Notes">Notes</h2><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=27" title="Edit section: Notes"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <style data-mw-deduplicate="TemplateStyles:r1239543626">.mw-parser-output .reflist{margin-bottom:0.5em;list-style-type:decimal}@media screen{.mw-parser-output .reflist{font-size:90%}}.mw-parser-output .reflist .references{font-size:100%;margin-bottom:0;list-style-type:inherit}.mw-parser-output .reflist-columns-2{column-width:30em}.mw-parser-output .reflist-columns-3{column-width:25em}.mw-parser-output .reflist-columns{margin-top:0.3em}.mw-parser-output .reflist-columns ol{margin-top:0}.mw-parser-output .reflist-columns li{page-break-inside:avoid;break-inside:avoid-column}.mw-parser-output .reflist-upper-alpha{list-style-type:upper-alpha}.mw-parser-output .reflist-upper-roman{list-style-type:upper-roman}.mw-parser-output .reflist-lower-alpha{list-style-type:lower-alpha}.mw-parser-output .reflist-lower-greek{list-style-type:lower-greek}.mw-parser-output .reflist-lower-roman{list-style-type:lower-roman}</style><div class="reflist reflist-lower-alpha"> <div class="mw-references-wrap"><ol class="references"> <li id="cite_note-4"><span class="mw-cite-backlink"><b><a href="#cite_ref-4">^</a></b></span> <span class="reference-text">Prior to Mulliken, the word "orbital" was used only as an <a href="/wiki/Adjective" title="Adjective">adjective</a>, for example "orbital velocity" or "orbital wave function."<sup id="cite_ref-1" class="reference"><a href="#cite_note-1"><span class="cite-bracket">[</span>1<span class="cite-bracket">]</span></a></sup> Mulliken used orbital as a <a href="/wiki/Noun" title="Noun">noun</a>, when he suggested the terms "atomic orbitals" and "molecular orbitals" to describe the electronic structures of polyatomic molecules.<sup id="cite_ref-muller1932_2-0" class="reference"><a href="#cite_note-muller1932-2"><span class="cite-bracket">[</span>2<span class="cite-bracket">]</span></a></sup><sup id="cite_ref-3" class="reference"><a href="#cite_note-3"><span class="cite-bracket">[</span>3<span class="cite-bracket">]</span></a></sup></span> </li> </ol></div></div> <div class="mw-heading mw-heading2"><h2 id="References">References</h2><span class="mw-editsection"><span class="mw-editsection-bracket">[</span><a href="/w/index.php?title=Molecular_orbital&action=edit&section=28" title="Edit section: References"><span>edit</span></a><span class="mw-editsection-bracket">]</span></span></div> <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1239543626" /><div class="reflist"> <div class="mw-references-wrap mw-references-columns"><ol class="references"> <li id="cite_note-1"><span class="mw-cite-backlink"><b><a href="#cite_ref-1">^</a></b></span> <span class="reference-text"><style data-mw-deduplicate="TemplateStyles:r1238218222">.mw-parser-output cite.citation{font-style:inherit;word-wrap:break-word}.mw-parser-output .citation q{quotes:"\"""\"""'""'"}.mw-parser-output .citation:target{background-color:rgba(0,127,255,0.133)}.mw-parser-output .id-lock-free.id-lock-free a{background:url("//upload.wikimedia.org/wikipedia/commons/6/65/Lock-green.svg")right 0.1em center/9px no-repeat}.mw-parser-output .id-lock-limited.id-lock-limited a,.mw-parser-output .id-lock-registration.id-lock-registration a{background:url("//upload.wikimedia.org/wikipedia/commons/d/d6/Lock-gray-alt-2.svg")right 0.1em center/9px no-repeat}.mw-parser-output .id-lock-subscription.id-lock-subscription a{background:url("//upload.wikimedia.org/wikipedia/commons/a/aa/Lock-red-alt-2.svg")right 0.1em center/9px no-repeat}.mw-parser-output .cs1-ws-icon a{background:url("//upload.wikimedia.org/wikipedia/commons/4/4c/Wikisource-logo.svg")right 0.1em center/12px no-repeat}body:not(.skin-timeless):not(.skin-minerva) .mw-parser-output .id-lock-free a,body:not(.skin-timeless):not(.skin-minerva) .mw-parser-output .id-lock-limited a,body:not(.skin-timeless):not(.skin-minerva) .mw-parser-output .id-lock-registration a,body:not(.skin-timeless):not(.skin-minerva) .mw-parser-output .id-lock-subscription a,body:not(.skin-timeless):not(.skin-minerva) .mw-parser-output .cs1-ws-icon a{background-size:contain;padding:0 1em 0 0}.mw-parser-output .cs1-code{color:inherit;background:inherit;border:none;padding:inherit}.mw-parser-output .cs1-hidden-error{display:none;color:var(--color-error,#d33)}.mw-parser-output .cs1-visible-error{color:var(--color-error,#d33)}.mw-parser-output .cs1-maint{display:none;color:#085;margin-left:0.3em}.mw-parser-output .cs1-kern-left{padding-left:0.2em}.mw-parser-output .cs1-kern-right{padding-right:0.2em}.mw-parser-output .citation .mw-selflink{font-weight:inherit}@media screen{.mw-parser-output .cs1-format{font-size:95%}html.skin-theme-clientpref-night .mw-parser-output .cs1-maint{color:#18911f}}@media screen and (prefers-color-scheme:dark){html.skin-theme-clientpref-os .mw-parser-output .cs1-maint{color:#18911f}}</style><cite class="citation book cs1"><a rel="nofollow" class="external text" href="https://www.merriam-webster.com/dictionary/orbital"><i>orbital</i></a>. <a href="/wiki/Merriam-Webster" title="Merriam-Webster">Merriam-Webster</a><span class="reference-accessdate">. Retrieved <span class="nowrap">April 18,</span> 2021</span>.</cite><span title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Abook&rft.genre=book&rft.btitle=orbital&rft.pub=Merriam-Webster&rft_id=https%3A%2F%2Fwww.merriam-webster.com%2Fdictionary%2Forbital&rfr_id=info%3Asid%2Fen.wikipedia.org%3AMolecular+orbital" class="Z3988"></span> <span class="cs1-visible-error citation-comment"><code class="cs1-code">{{<a href="/wiki/Template:Cite_book" title="Template:Cite book">cite book</a>}}</code>: </span><span class="cs1-visible-error citation-comment"><code class="cs1-code">|work=</code> ignored (<a href="/wiki/Help:CS1_errors#periodical_ignored" title="Help:CS1 errors">help</a>)</span></span> </li> <li id="cite_note-muller1932-2"><span class="mw-cite-backlink">^ <a href="#cite_ref-muller1932_2-0"><sup><i><b>a</b></i></sup></a> <a href="#cite_ref-muller1932_2-1"><sup><i><b>b</b></i></sup></a></span> <span class="reference-text"><link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1238218222" /><cite id="CITEREFMulliken1932" class="citation journal cs1">Mulliken, Robert S. (July 1932). "Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations". <i><a href="/wiki/Physical_Review" title="Physical Review">Physical Review</a></i>. <b>41</b> (1): <span class="nowrap">49–</span>71. <a href="/wiki/Bibcode_(identifier)" class="mw-redirect" title="Bibcode (identifier)">Bibcode</a>:<a rel="nofollow" class="external text" href="https://ui.adsabs.harvard.edu/abs/1932PhRv...41...49M">1932PhRv...41...49M</a>. <a href="/wiki/Doi_(identifier)" class="mw-redirect" title="Doi (identifier)">doi</a>:<a rel="nofollow" class="external text" href="https://doi.org/10.1103%2FPhysRev.41.49">10.1103/PhysRev.41.49</a>.</cite><span title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rft.genre=article&rft.jtitle=Physical+Review&rft.atitle=Electronic+Structures+of+Polyatomic+Molecules+and+Valence.+II.+General+Considerations&rft.volume=41&rft.issue=1&rft.pages=%3Cspan+class%3D%22nowrap%22%3E49-%3C%2Fspan%3E71&rft.date=1932-07&rft_id=info%3Adoi%2F10.1103%2FPhysRev.41.49&rft_id=info%3Abibcode%2F1932PhRv...41...49M&rft.aulast=Mulliken&rft.aufirst=Robert+S.&rfr_id=info%3Asid%2Fen.wikipedia.org%3AMolecular+orbital" class="Z3988"></span></span> </li> <li id="cite_note-3"><span class="mw-cite-backlink"><b><a href="#cite_ref-3">^</a></b></span> <span class="reference-text"><link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1238218222" /><cite id="CITEREFBrown2002" class="citation book cs1">Brown, Theodore (2002). <i>Chemistry : the central science</i>. Upper Saddle River, NJ: Prentice Hall. <a href="/wiki/ISBN_(identifier)" class="mw-redirect" title="ISBN (identifier)">ISBN</a> <a href="/wiki/Special:BookSources/0-13-066997-0" title="Special:BookSources/0-13-066997-0"><bdi>0-13-066997-0</bdi></a>.</cite><span title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Abook&rft.genre=book&rft.btitle=Chemistry+%3A+the+central+science&rft.place=Upper+Saddle+River%2C+NJ&rft.pub=Prentice+Hall&rft.date=2002&rft.isbn=0-13-066997-0&rft.aulast=Brown&rft.aufirst=Theodore&rfr_id=info%3Asid%2Fen.wikipedia.org%3AMolecular+orbital" class="Z3988"></span></span> </li> <li id="cite_note-5"><span class="mw-cite-backlink"><b><a href="#cite_ref-5">^</a></b></span> <span class="reference-text"><link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1238218222" /><cite id="CITEREFCotton1990" class="citation book cs1">Cotton, F. Albert (1990). <span class="id-lock-registration" title="Free registration required"><a rel="nofollow" class="external text" href="https://archive.org/details/isbn_9780471510949/page/102"><i>Chemical applications of group theory</i></a></span> (3rd ed.). New York: Wiley. pp. <a rel="nofollow" class="external text" href="https://archive.org/details/isbn_9780471510949/page/102">102</a>. <a href="/wiki/ISBN_(identifier)" class="mw-redirect" title="ISBN (identifier)">ISBN</a> <a href="/wiki/Special:BookSources/0471510947" title="Special:BookSources/0471510947"><bdi>0471510947</bdi></a>. <a href="/wiki/OCLC_(identifier)" class="mw-redirect" title="OCLC (identifier)">OCLC</a> <a rel="nofollow" class="external text" href="https://search.worldcat.org/oclc/19975337">19975337</a>.</cite><span title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Abook&rft.genre=book&rft.btitle=Chemical+applications+of+group+theory&rft.place=New+York&rft.pages=102&rft.edition=3rd&rft.pub=Wiley&rft.date=1990&rft_id=info%3Aoclcnum%2F19975337&rft.isbn=0471510947&rft.aulast=Cotton&rft.aufirst=F.+Albert&rft_id=https%3A%2F%2Farchive.org%2Fdetails%2Fisbn_9780471510949%2Fpage%2F102&rfr_id=info%3Asid%2Fen.wikipedia.org%3AMolecular+orbital" class="Z3988"></span></span> </li> <li id="cite_note-6"><span class="mw-cite-backlink"><b><a href="#cite_ref-6">^</a></b></span> <span class="reference-text"><link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1238218222" /><cite id="CITEREFAlbrightBurdettWhangbo2013" class="citation book cs1">Albright, T. A.; Burdett, J. K.; Whangbo, M.-H. (2013). <i>Orbital Interactions in Chemistry</i>. Hoboken, N.J.: Wiley. <a href="/wiki/ISBN_(identifier)" class="mw-redirect" title="ISBN (identifier)">ISBN</a> <a href="/wiki/Special:BookSources/9780471080398" title="Special:BookSources/9780471080398"><bdi>9780471080398</bdi></a>.</cite><span title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Abook&rft.genre=book&rft.btitle=Orbital+Interactions+in+Chemistry&rft.place=Hoboken%2C+N.J.&rft.pub=Wiley&rft.date=2013&rft.isbn=9780471080398&rft.aulast=Albright&rft.aufirst=T.+A.&rft.au=Burdett%2C+J.+K.&rft.au=Whangbo%2C+M.-H.&rfr_id=info%3Asid%2Fen.wikipedia.org%3AMolecular+orbital" class="Z3988"></span></span> </li> <li id="cite_note-Hund1926-7"><span class="mw-cite-backlink"><b><a href="#cite_ref-Hund1926_7-0">^</a></b></span> <span class="reference-text"><link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1238218222" /><cite id="CITEREFHund1926" class="citation journal cs1 cs1-prop-foreign-lang-source">Hund, F. (1926). "Zur Deutung einiger Erscheinungen in den Molekelspektren" [On the interpretation of some phenomena in molecular spectra]. <i>Zeitschrift für Physik</i> (in German). <b>36</b> (<span class="nowrap">9–</span>10). Springer Science and Business Media LLC: <span class="nowrap">657–</span>674. <a href="/wiki/Bibcode_(identifier)" class="mw-redirect" title="Bibcode (identifier)">Bibcode</a>:<a rel="nofollow" class="external text" href="https://ui.adsabs.harvard.edu/abs/1926ZPhy...36..657H">1926ZPhy...36..657H</a>. <a href="/wiki/Doi_(identifier)" class="mw-redirect" title="Doi (identifier)">doi</a>:<a rel="nofollow" class="external text" href="https://doi.org/10.1007%2Fbf01400155">10.1007/bf01400155</a>. <a href="/wiki/ISSN_(identifier)" class="mw-redirect" title="ISSN (identifier)">ISSN</a> <a rel="nofollow" class="external text" href="https://search.worldcat.org/issn/1434-6001">1434-6001</a>. <a href="/wiki/S2CID_(identifier)" class="mw-redirect" title="S2CID (identifier)">S2CID</a> <a rel="nofollow" class="external text" href="https://api.semanticscholar.org/CorpusID:123208730">123208730</a>.</cite><span title="ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rft.genre=article&rft.jtitle=Zeitschrift+f%C3%BCr+Physik&rft.atitle=Zur+Deutung+einiger+Erscheinungen+in+den+Molekelspektren&rft.volume=36&rft.issue=%3Cspan+class%3D%22nowrap%22%3E9%E2%80%93%3C%2Fspan%3E10&rft.pages=%3Cspan+class%3D%22nowrap%22%3E657-%3C%2Fspan%3E674&rft.date=1926&rft_id=info%3Adoi%2F10.1007%2Fbf01400155&rft_id=https%3A%2F%2Fapi.semanticscholar.org%2FCorpusID%3A123208730%23id-name%3DS2CID&rft.issn=1434-6001&rft_id=info%3Abibcode%2F1926ZPhy...36..657H&rft.aulast=Hund&rft.aufirst=F.&rfr_id=info%3Asid%2Fen.wikipedia.org%3AMolecular+orbital" class="Z3988"></span></span> </li> <li id="cite_note-8"><span class="mw-cite-backlink"><b><a href="#cite_ref-8">^</a></b></span> <span class="reference-text">F. Hund, "Zur Deutung der Molekelspektren", <i>Zeitschrift für Physik</i>, Part I, vol. 40, pages 742-764 (1927); Part II, vol. 42, pages 93–120 (1927); Part III, vol. 43, pages 805-826 (1927); Part IV, vol. 51, pages 759-795 (1928); Part V, vol. 63, pages 719-751 (1930).</span> </li> <li id="cite_note-Mulliken1927-9"><span class="mw-cite-backlink"><b><a href="#cite_ref-Mulliken1927_9-0">^</a></b></span> <span class="reference-text"><link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1238218222" /><cite id="CITEREFMulliken1927" class="citation journal cs1">Mulliken, Robert S. (1 May 1927). "Electronic States and Band Spectrum Structure in Diatomic Molecules. IV. Hund's Theory; Second Positive Nitrogen and Swan Bands; Alternating Intensities". <i><a href="/wiki/Physical_Review" title="Physical Review">Physical Review</a></i>. <b>29</b> (5). 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Housecroft, Alan G, Sharpe, Inorganic Chemistry, Pearson Prentice Hall; 2nd Edition, 2005, <link rel="mw-deduplicated-inline-style" href="mw-data:TemplateStyles:r1238218222" /><a href="/wiki/ISBN_(identifier)" class="mw-redirect" title="ISBN (identifier)">ISBN</a> <a href="/wiki/Special:BookSources/0130-39913-2" title="Special:BookSources/0130-39913-2">0130-39913-2</a>, p. 41-43.</span> </li> </ol></div></div> <style data-mw-deduplicate="TemplateStyles:r1235681985">.mw-parser-output .side-box{margin:4px 0;box-sizing:border-box;border:1px solid #aaa;font-size:88%;line-height:1.25em;background-color:var(--background-color-interactive-subtle,#f8f9fa);display:flow-root}.mw-parser-output .side-box-abovebelow,.mw-parser-output .side-box-text{padding:0.25em 0.9em}.mw-parser-output .side-box-image{padding:2px 0 2px 0.9em;text-align:center}.mw-parser-output .side-box-imageright{padding:2px 0.9em 2px 0;text-align:center}@media(min-width:500px){.mw-parser-output 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theory</div></th></tr><tr><td class="navbox-abovebelow" colspan="2"><div> <ul><li><a href="/wiki/Atomic_orbital" title="Atomic orbital">Atomic orbital</a></li> <li><a href="/wiki/Quantum_mechanics" title="Quantum mechanics">Quantum mechanics</a> <ul><li><a href="/wiki/Introduction_to_quantum_mechanics" title="Introduction to quantum mechanics">Introduction to quantum mechanics</a></li></ul></li></ul> </div></td></tr><tr><th scope="row" class="navbox-group" style="width:1%">Types of bonds</th><td class="navbox-list-with-group navbox-list navbox-odd" style="width:100%;padding:0"><div style="padding:0 0.25em"></div><table class="nowraplinks navbox-subgroup" style="border-spacing:0"><tbody><tr><th scope="row" class="navbox-group" style="width:1%">By symmetry</th><td class="navbox-list-with-group navbox-list navbox-odd" style="width:100%;padding:0"><div style="padding:0 0.25em"> <ul><li><a href="/wiki/Sigma_bond" title="Sigma bond">Sigma (σ)</a></li> <li><a href="/wiki/Pi_bond" title="Pi bond">Pi (π)</a></li> <li><a href="/wiki/Delta_bond" title="Delta bond">Delta (δ)</a></li> <li><a href="/wiki/Phi_bond" title="Phi bond">Phi (φ)</a></li></ul> </div></td></tr><tr><th scope="row" class="navbox-group" style="width:1%">By <a href="/wiki/Bond_order" title="Bond order">multiplicity</a></th><td class="navbox-list-with-group navbox-list navbox-even" style="width:100%;padding:0"><div style="padding:0 0.25em"> <ul><li><a href="/wiki/Single_bond" title="Single bond">1 (single)</a></li> <li><a href="/wiki/Double_bond" title="Double bond">2 (double)</a></li> <li><a href="/wiki/Triple_bond" title="Triple bond">3 (triple)</a></li> <li><a href="/wiki/Quadruple_bond" title="Quadruple bond">4 (quadruple)</a></li> <li><a href="/wiki/Quintuple_bond" title="Quintuple bond">5 (quintuple)</a></li> <li><a href="/wiki/Sextuple_bond" title="Sextuple bond">6 (sextuple)</a></li></ul> </div></td></tr><tr><th scope="row" class="navbox-group" style="width:1%">By <a href="/wiki/Spin_(physics)" title="Spin (physics)">spin</a></th><td class="navbox-list-with-group navbox-list navbox-odd" style="width:100%;padding:0"><div style="padding:0 0.25em"> <ul><li><a href="/wiki/Triplet_state" title="Triplet state">Triplet</a></li> <li><a href="/wiki/Singlet_state" title="Singlet state">Singlet</a></li> <li><a href="/wiki/Exchange_interaction" title="Exchange interaction">Exchange-coupled</a></li></ul> </div></td></tr></tbody></table><div></div></td></tr><tr><th scope="row" class="navbox-group" style="width:1%"><a href="/wiki/Valence_bond_theory" title="Valence bond theory">Valence bond theory</a></th><td class="navbox-list-with-group navbox-list navbox-odd" style="width:100%;padding:0"><div style="padding:0 0.25em"></div><table class="nowraplinks navbox-subgroup" style="border-spacing:0"><tbody><tr><th scope="row" class="navbox-group" style="width:1%">Concepts</th><td class="navbox-list-with-group navbox-list navbox-even" style="width:100%;padding:0"><div style="padding:0 0.25em"> <ul><li><a href="/wiki/Orbital_hybridisation" title="Orbital hybridisation">Hybrid orbital</a></li> <li><a href="/wiki/Resonance_(chemistry)" title="Resonance (chemistry)">Resonance</a></li> <li><a href="/wiki/Lewis_structure" title="Lewis structure">Lewis structure</a></li></ul> </div></td></tr><tr><th scope="row" class="navbox-group" style="width:1%">Constituent units</th><td class="navbox-list-with-group navbox-list navbox-odd" style="width:100%;padding:0"><div style="padding:0 0.25em"> <ul><li><a href="/wiki/Covalent_bond" title="Covalent bond">Covalent bond</a></li> <li><a href="/wiki/Lone_pair" title="Lone pair">Lone pair</a></li></ul> </div></td></tr></tbody></table><div></div></td></tr><tr><th scope="row" class="navbox-group" style="width:1%"><a href="/wiki/Molecular_orbital_theory" title="Molecular orbital theory">Molecular orbital theory</a></th><td class="navbox-list-with-group navbox-list navbox-odd" style="width:100%;padding:0"><div style="padding:0 0.25em"></div><table class="nowraplinks navbox-subgroup" style="border-spacing:0"><tbody><tr><th scope="row" class="navbox-group" style="width:1%">Concepts</th><td class="navbox-list-with-group navbox-list navbox-even" style="width:100%;padding:0"><div style="padding:0 0.25em"> <ul><li><a class="mw-selflink selflink">Molecular orbital</a></li> <li><a href="/wiki/Linear_combination_of_atomic_orbitals" title="Linear combination of atomic orbitals">LCAO</a></li> <li><a href="/wiki/Molecular_orbital_diagram" title="Molecular orbital diagram">MO diagram</a></li></ul> </div></td></tr><tr><th scope="row" class="navbox-group" style="width:1%">Constituent units</th><td class="navbox-list-with-group navbox-list navbox-odd" style="width:100%;padding:0"><div style="padding:0 0.25em"> <ul><li><a href="/wiki/Bonding_molecular_orbital" title="Bonding molecular orbital">Bonding MO</a></li> <li><a href="/wiki/Non-bonding_orbital" title="Non-bonding orbital">Non-bonding MO</a></li> <li><a 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