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- Fenske–Hall_method abstract "In computational chemistry, the Fenske–Hall method is a molecular orbital method usually applied to inorganic compounds. This method was developed in Richard F. Fenske's research group at the University of Wisconsin. The method is named after Fenske and Michael B. Hall, who co-authored the last paper in its development.The Fenske–Hall method is derived from Roothaan equations. It is ab initio in the sense that it does not make use of parameters from experimental data (see semi-empirical quantum chemistry method). Electronic exchange is considered, but electron correlation is not. It is able to predict the shapes of molecular orbitals and their energies that are similar to the more rigorous analysis by density functional theory (DFT), but using less computational resources. As a result some consider the Fenske–Hall method an approximation to DFT.Fenske-Hall calculations may be performed by Jimp 2.".
- Fenske–Hall_method wikiPageID "36873736".
- Fenske–Hall_method wikiPageLength "1845".
- Fenske–Hall_method wikiPageOutDegree "9".
- Fenske–Hall_method wikiPageRevisionID "674531114".
- Fenske–Hall_method wikiPageWikiLink Category:Computational_chemistry.
- Fenske–Hall_method wikiPageWikiLink Computational_chemistry.
- Fenske–Hall_method wikiPageWikiLink Density_functional_theory.
- Fenske–Hall_method wikiPageWikiLink Electronic_correlation.
- Fenske–Hall_method wikiPageWikiLink Exchange_interaction.
- Fenske–Hall_method wikiPageWikiLink Inorganic_compound.
- Fenske–Hall_method wikiPageWikiLink Michael_B._Hall.
- Fenske–Hall_method wikiPageWikiLink Roothaan_equations.
- Fenske–Hall_method wikiPageWikiLink Semi-empirical_quantum_chemistry_method.
- Fenske–Hall_method wikiPageWikiLinkText "Fenske–Hall method".
- Fenske–Hall_method wikiPageUsesTemplate Template:Reflist.
- Fenske–Hall_method subject Category:Computational_chemistry.
- Fenske–Hall_method hypernym Method.
- Fenske–Hall_method type Software.
- Fenske–Hall_method comment "In computational chemistry, the Fenske–Hall method is a molecular orbital method usually applied to inorganic compounds. This method was developed in Richard F. Fenske's research group at the University of Wisconsin. The method is named after Fenske and Michael B. Hall, who co-authored the last paper in its development.The Fenske–Hall method is derived from Roothaan equations.".
- Fenske–Hall_method label "Fenske–Hall method".
- Fenske–Hall_method sameAs Q5443586.
- Fenske–Hall_method sameAs m.0lqf8wv.
- Fenske–Hall_method sameAs Q5443586.
- Fenske–Hall_method wasDerivedFrom Fenske–Hall_method?oldid=674531114.
- Fenske–Hall_method isPrimaryTopicOf Fenske–Hall_method.