Michael B. Hall is an American inorganic and theoretical chemist. He obtained his B.S. degree in chemistry from Juniata College in 1966, and his Ph.D. with Richard F. Fenske at the University of Wisconsin–Madison in 1971.[1] Hall is currently a professor at Texas A&M University.[2]
Hall was involved in the development of the Fenske-Hall method, an ab initio molecular orbital method,[3][4] as well as the Couty-Hall modification to the LANL2DZ basis sets.[5]
References
Shuqiang Niu; Michael B. Hall (2000). "Theoretical Studies on Reactions of Transition-Metal Complexes". Chem. Rev. 100 (2): 353–406. doi:10.1021/cr980404y. PMID 11749240.
"Michael B. Hall". Texas A&M University. Archived from the original on 2012-12-09.
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.
Hall, M. B. & Fenske, R. F. (1972). "Electronic structure and bonding in methyl- and perfluoromethyl(pentacarbonyl)manganese". Inorg. Chem. 11 (4): 768. doi:10.1021/ic50110a022.
Marc Couty; Michael B. Hall (1996). "Basis sets for transition metals: Optimized outer p functions". J. Comput. Chem. 17 (11): 1359–1370. doi:10.1002/(SICI)1096-987X(199608)17:11<1359::AID-JCC9>3.0.CO;2-L. PMID 25400155.
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