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Configuration interaction
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<h2 id="see-also">See also</h2> <ul><li><a href="/facts/Coupled_cluster/VAdquKSJ">Coupled cluster</a></li> <li><a href="/facts/Electron_correlation/1XpBFce2">Electron correlation</a></li> <li><a href="/facts/Multireference_configuration_interaction/Kqydgd5s">Multireference configuration interaction</a> (MRCI)</li> <li><a href="/facts/Multi-configurational_self-consistent_field/aYG0afB3">Multi-configurational self-consistent field</a> (MCSCF)</li> <li><a href="/facts/Post-Hartree%E2%80%93Fock/SEG7bvRn">Post-Hartree–Fock</a></li> <li><a href="/facts/Quadratic_configuration_interaction/Bv9pLpR1">Quadratic configuration interaction</a> (QCI)</li> <li><a href="/facts/Quantum_chemistry/H9AXV0lx">Quantum chemistry</a></li> <li><a href="/facts/Quantum_chemistry_computer_programs/WpF4uoKD">Quantum chemistry computer programs</a></li></ul> <ul><li>Cramer, Christopher J. (2002). <i>Essentials of Computational Chemistry</i>. Chichester: John Wiley & Sons, Ltd. pp. 191–232. <a href="/facts/ISBN_(identifier)/15AdSPa9">ISBN</a> 0-471-48552-7.</li></ul> <ul><li>Sherrill, C. David; Schaefer III, Henry F. (1999). Löwdin, Per-Olov (ed.). <i>The Configuration Interaction Method: Advances in Highly Correlated Approaches</i>. Advances in Quantum Chemistry. Vol. 34. San Diego: Academic Press. pp. 143–269. <a href="/facts/Bibcode_(identifier)/9HtdQSGB">Bibcode</a>:<a href="https://ui.adsabs.harvard.edu/abs/1999AdQC...34..143S">1999AdQC...34..143S</a>. <a href="/facts/Doi_(identifier)/muM9Etpq">doi</a>:<a href="https://doi.org/10.1016%2FS0065-3276%2808%2960532-8">10.1016/S0065-3276(08)60532-8</a>. <a href="/facts/ISBN_(identifier)/15AdSPa9">ISBN</a> 0-12-034834-9.</li></ul>