| 词条 | Michael B. Hall |
| 释义 |
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] References1. ^{{cite journal | title = Theoretical Studies on Reactions of Transition-Metal Complexes | author1 = Shuqiang Niu | author2 = Michael B. Hall | journal = Chem. Rev. | year = 2000 | volume = 100 | issue = 2 | pages = 353–406 | doi = 10.1021/cr980404y}} {{authority control}}{{DEFAULTSORT:Hall, Michael B.}}{{US-chemist-stub}}2. ^{{cite web | url = http://www.chem.tamu.edu/faculty/faculty_detail.php?ID=58/ | title = Michael B. Hall | publisher = Texas A&M University | deadurl = yes | archiveurl = https://web.archive.org/web/20121209183938/http://www.chem.tamu.edu/faculty/faculty_detail.php?ID=58%2F | archivedate = 2012-12-09 | df = }} 3. ^{{cite book | title = Theory and Applications of Computational Chemistry: The First Forty Years | year = 2005 | pages = 1143–1165 | chapter = Chapter 40. Forty years of Fenske-Hall molecular orbital theory | author1 = Charles Edwin Webster | author2 = Michael B. Hall | isbn = 978-0-444-51719-7 | doi = 10.1016/B978-044451719-7/50083-4}} 4. ^{{cite journal |author1=Hall, M. B. |author2=Fenske, R. F. |lastauthoramp=yes | journal = Inorg. Chem. | volume = 11 | pages = 768 | year = 1972 | doi = 10.1021/ic50110a022 | title = Electronic structure and bonding in methyl- and perfluoromethyl(pentacarbonyl)manganese | issue = 4}} 5. ^{{cite journal | journal = J. Comput. Chem. | title = Basis sets for transition metals: Optimized outer p functions | author1 = Marc Couty | author2 = Michael B. Hall | volume = 17 | issue = 11 | pages = 1359–1370 | year = 1996 | doi = 10.1002/(SICI)1096-987X(199608)17:11<1359::AID-JCC9>3.0.CO;2-L }} 8 : Living people|Year of birth missing (living people)|Juniata College alumni|University of Wisconsin–Madison alumni|21st-century American chemists|Inorganic chemists|Theoretical chemists|Texas A&M University faculty |
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