Theoretical Aspects and Computer Modeling of the Molecular Solid State

A Gavezotti

ISBN 10: 0471961876 / ISBN 13: 9780471961871

Published by John Wiley & Sons, 1997

About this Item

The Molecular Solid State Founding Editor: J. D. Dunitz ETH Zentrum, Zuerich, Switzerland This new series reports on advances in the field of molecular solid state chemistry. Each volume focuses on selected areas and highlights methods and results in synthes.

Seller Inventory # 446918722

Bibliographic Details

• Title: Theoretical Aspects and Computer Modeling of the Molecular Solid State
• Publisher: John Wiley & Sons
• Publication Date: 1997
• Language: English
• ISBN 10: 0471961876
• ISBN 13: 9780471961871
• Binding: Hardcover
• Condition: New

About this title

Synopsis

The theoretical aspects of crystal packing, the study of the nature and magnitude of the forces that hold molecules together in organic crystals, and of the most favourable arrangements of molecules in crystals are dealt with in this book. After an introductory chapter on the definition and relevance of symmetry in crystal packing, a chapter deals with the physical foundations of weak intermolecular forces and with their simulation by quantum chemical methods. Subsequently, the relationships between crystal structure and crystal thermodynamics are described using empirical intermolecular potentials to bridge the gap by computer modelling.

About the Author

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).