Molecular Aggregation: Structure analysis and molecular simulation of crystals and liquids

Angelo Gavezzotti

ISBN 10: 0199673659 / ISBN 13: 9780199673650

Published by Oxford University Press, 2013

About this Item

New copy - Usually dispatched within 4 working days.

Seller Inventory # B9780199673650

Bibliographic Details

• Title: Molecular Aggregation: Structure analysis and molecular simulation of crystals and liquids
• Publisher: Oxford University Press
• Publication Date: 2013
• Language: English
• ISBN 10: 0199673659
• ISBN 13: 9780199673650
• Binding: Paperback / softback
• Condition: New
• Weight: 796 grams

About this title

Synopsis

The book is divided in two parts, to supply first the basic elements of the language, with short but complete explanations of terms, methods and theories; and then to describe the present status of studies on the processes by which organic molecules aggregate to form observable bodies and to determine their physical and chemical properties.

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)