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Item Details
Title: THE THEORY OF INTERMOLECULAR FORCES
By: Anthony Stone
Format: Hardback

List price: £84.00
Our price: £73.50
Discount:
12.5% off
You save: £10.50
ISBN 10: 0199672393
ISBN 13: 9780199672394
Availability: Usually dispatched within 1-3 weeks.
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Publisher: OXFORD UNIVERSITY PRESS
Pub. date: 31 January, 2013
Edition: 2nd Revised edition
Pages: 352
Description: The Theory of Intermolecular Forces sets out the mathematical techniques needed to describe and calculate intermolecular interactions in physics and chemistry, and to handle the more elaborate mathematical models used to represent them.
Synopsis: The theory of intermolecular forces has advanced very greatly in recent years. It has become possible to carry out accurate calculations of intermolecular forces for molecules of useful size, and to apply the results to important practical applications such as understanding protein structure and function, and predicting the structures of molecular crystals. The Theory of Intermolecular Forces sets out the mathematical techniques that are needed to describe and calculate intermolecular interactions and to handle the more elaborate mathematical models. It describes the methods that are used to calculate them, including recent developments in the use of density functional theory and symmetry-adapted perturbation theory. The use of higher-rank multipole moments to describe electrostatic interactions is explained in both Cartesian and spherical tensor formalism, and methods that avoid the multipole expansion are also discussed. Modern ab initio perturbation theory methods for the calculation of intermolecular interactions are discussed in detail, and methods for calculating properties of molecular clusters and condensed matter for comparison with experiment are surveyed.
Illustrations: 45 b/w line illustrations, 4pp colour plate section
Publication: UK
Imprint: Oxford University Press
Returns: Non-returnable
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