Fenske–Hall method
id:
fenske-hall-method-252-3777756
title:
Fenske–Hall method
text:
The Fenske–Hall method is a molecular orbital method in computational chemistry, 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. Electronic exchange is con
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wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/Fenske%E2%80%93Hall_method
date created:
date modified:
2023-07-17T22:29:09Z
main entity:
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fields total:
13
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