<?xml version="1.0" encoding="utf-8" standalone="yes"?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom">
  <channel>
    <title>L :: The Great Quantum Chemistry Dictionary</title>
    <link>https://mazziotti.uchicago.edu/qcdictionary/l_terms/index.html</link>
    <description>Localized Molecular Orbitals Qirui Wang&#xA;Localized molecular orbitals (LMOs) are an alternative representation of the occupied molecular orbitals obtained from an electronic structure calculation. They are generated by applying a unitary transformation to a chosen set of molecular orbitals, typically the occupied Hartree-Fock orbitals, without changing the occupied orbital subspace.</description>
    <generator>Hugo</generator>
    <language>en-us</language>
    <lastBuildDate>Fri, 03 Feb 2023 11:33:20 -0600</lastBuildDate>
    <atom:link href="https://mazziotti.uchicago.edu/qcdictionary/l_terms/index.xml" rel="self" type="application/rss+xml" />
    <item>
      <title>Localized Molecular Orbitals</title>
      <link>https://mazziotti.uchicago.edu/qcdictionary/l_terms/localized_mo/index.html</link>
      <pubDate>Fri, 03 Feb 2023 11:33:20 -0600</pubDate>
      <guid>https://mazziotti.uchicago.edu/qcdictionary/l_terms/localized_mo/index.html</guid>
      <description>Localized molecular orbitals (LMOs) are an alternative representation of the occupied molecular orbitals obtained from an electronic structure calculation. They are generated by applying a unitary transformation to a chosen set of molecular orbitals, typically the occupied Hartree-Fock orbitals, without changing the occupied orbital subspace.</description>
    </item>
  </channel>
</rss>