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217期

Henry Frederick Schaefer III

作者:  發(fā)布:2016-11-09 00:00:00  點(diǎn)擊量:

 美國(guó)藝術(shù)與科學(xué)院、國(guó)際量子分子科學(xué)院

Henry Frederick Schaefer III院士做217期化苑講壇

 

報(bào)告題目:The Life of a Scientist

報(bào)  人: Henry Frederick Schaefer III院士

報(bào)告時(shí)間:2016119日上午1000

報(bào)告地點(diǎn):化學(xué)樓二樓一號(hào)會(huì)議室

報(bào)告人簡(jiǎn)介:

Schaefer was born in Grand Rapids, Michigan, and was educated in Syracuse, New York; Menlo Park, California; and East Grand Rapids, Michigan. He was awarded a B.S. degree in chemical physics by the Massachusetts Institute of Technology in 1966 and a Ph.D. degree in chemical physics from Stanford University in 1969. He was professor of chemistry at the University of California, Berkeley from 1969 to 1987. In 1979-1980 he was Wilfred T. Doherty Professor of Chemistry and inaugural Director of the Institute for Theoretical Chemistry at the University of Texas, Austin. In 1987 he moved to the University of Georgia, where he is Graham Perdue Professor of Chemistry and Director of the Center for Computational Chemistry. He is a member of the International Academy of Quantum Molecular Science and for a long time was the chairman of WATOC (World Association of Theoretical and Computational Chemists). In 2004 he became Professor of Chemistry, Emeritus, at UC Berkeley. His other academic appointments include Professeur d'Echange at the University of Paris (1977), Gastprofessur at the Eidgenossische Technische Hochshule (ETH), Zurich (1994, 1995, 1997, 2000, 2002, 2004, 2006, 2008, 2010), and David P. Craig Visiting Professor at the Australian National University (1999). He is also a Fellow of the American Academy of Arts and Sciences.

Research within the Schaefer group involves the use of computational hardware and theoretical methods to solve problems in molecular quantum mechanics. His contributions to the field of quantum chemistry include a paper challenging, on theoretical grounds, the geometry of triplet methylene as assigned by Nobel Prize-winning experimentalist Gerhard Herzberg; the development of the Z-vector method simplifying certain calculations of correlated systems; and a wide body of work undertaken in his research group on the geometries, properties, and reactions of chemical systems using highly accurate ab initio quantum chemical techniques. Many of these papers have predicted, or forced a reinterpretation of, experimental results. He is the author of more than 1,500 scientific publications with more than 50,450 citations (by mid 2016). Most of his publications are in the Journal of Chemical Physics or the Journal of the American Chemical Society.

 

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