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Theoretical Aspects & Computer Modelling of the Molecular Solid State de A Gavezotti

Theoretical Aspects & Computer Modelling of the Molecular Solid State: Molecular Solid State

Autor A Gavezotti
en Limba Engleză Hardback – 27 ian 1997
Theoretical understanding and modeling of the solid state are important tools for further development of solid-state chemistry research. This book provides an overview of the latest developments in computer modeling and theoretical aspects of molecular solid states.
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Specificații

ISBN-13: 9780471961871
ISBN-10: 0471961876
Pagini: 248
Dimensiuni: 161 x 236 x 24 mm
Greutate: 0.47 kg
Ediția:New.
Editura: Wiley
Seria Molecular Solid State

Locul publicării:Chichester, United Kingdom

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Notă biografică

Professor Angelo Gavezzotti Laurea (degree) in Chemistry, 1968, University of Milano 1972 Lecturer in Physical and Theoretical Chemistry, University of Milano 1983 Associate Professor of Physical Chemistry, University of Milano 1987 Professor of Physical Chemistry, University of Milano 1973-74 Research term at Centre Europeen de Calcul Atomique et Moleculaire, Orsay (Paris); 1977-78 Research term at the Department of Chemistry, University of Michigan (with L.S.Bartell) Coeditor, Acta Crystallographica (1988-1991) Author or coauthor of about 120 full papers in properly refereed journals or books with international editorship (mean of 2.2 authors per publication) Author of widely disseminated computer program packages Invited speaker at congresses, meetings, or for lectures and seminars in Universities and Chemical Companies worldwide Fellow of the Royal Society of Chemistry (2005).