Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids by Gavezzotti, Angelo

Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids (Paperback) (ISBN-13: 9780199673650)

Vendor: Angelo Gavezzotti
Product type: Books
Format: Paperback
$79.00
$79.00
$79.00
Subtotal: $79.00
Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids by Gavezzotti, Angelo

Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids

$79.00
Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids by Gavezzotti, Angelo

Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids

$79.00
Format: Paperback
Description
Description
x
This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemistry, the intermolecular potential, force field and molecular dynamics methods, structural correlation, and thermodynamics. This Part is written in simple and intuitive form, so that the reader may easily find there the essential background for the discussions in the second part. Part II exposes the present status of studies in the analysis, categorization, prediction and control, at a molecular level, of intermolecular interactions in liquids, solutions, mesophases, and crystals. The main focus is here on the links between energies, structures, and chemical or physical properties.


Author: Angelo Gavezzotti
ISBN-10: 0199673659
ISBN-13: 9780199673650
Publisher: Oxford University Press (UK)
Language: English
Published: 05/19/2013
Pages: 446
Format: Paperback
Weight: 1.75lbs
Size: 9.10h x 6.10w x 0.90d
By Angelo Gavezzotti
By Angelo Gavezzotti
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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)

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