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Fenske–Hall method
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<h2 id="see-also">See also</h2> <ul><li><a href="/facts/Molecular_orbital_theory/VJ6Kg8bI">Molecular orbital theory</a></li> <li><a href="/facts/Quantum_chemistry_computer_programs/WpF4uoKD">Quantum chemistry computer programs</a></li> <li><a href="/facts/Semi-empirical_quantum_chemistry_methods/EodfybQ1">Semi-empirical quantum chemistry methods</a></li></ul> <h2 id="references">References</h2> <ol> <li id="fn:1"><p>Michael B. Hall; Richard F. Fenske (1972). "Electronic structure and bonding in methyl- and perfluoromethyl(pentacarbonyl)manganese". Inorg. Chem. 11 (4): 768–775. doi:10.1021/ic50110a022. <a href="/wiki/Doi_(identifier)" target="_blank">/wiki/Doi_(identifier)</a> <a href="#fnref:1" class="footnote-back-ref">↩</a></p></li> <li id="fn:2"><p>Charles Edwin Webster; Michael B. Hall (2005). "Chapter 40. Forty years of Fenske-Hall molecular orbital theory". Theory and Applications of Computational Chemistry: The First Forty Years. pp. 1143–1165. doi:10.1016/B978-044451719-7/50083-4. ISBN 978-0-444-51719-7. <a href="978-0-444-51719-7" target="_blank">978-0-444-51719-7</a> <a href="#fnref:2" class="footnote-back-ref">↩</a></p></li> <li id="fn:3"><p>Charles Edwin Webster; Michael B. Hall (2005). "Chapter 40. Forty years of Fenske-Hall molecular orbital theory". Theory and Applications of Computational Chemistry: The First Forty Years. pp. 1143–1165. doi:10.1016/B978-044451719-7/50083-4. ISBN 978-0-444-51719-7. <a href="978-0-444-51719-7" target="_blank">978-0-444-51719-7</a> <a href="#fnref:3" class="footnote-back-ref">↩</a></p></li> <li id="fn:4"><p>"Jimp 2". Texas A&M University. <a href="http://www.chem.tamu.edu/jimp2/" target="_blank">http://www.chem.tamu.edu/jimp2/</a> <a href="#fnref:4" class="footnote-back-ref">↩</a></p></li> </ol>