The Theory of Intermolecular Forces - Rilegato

Stone, Anthony

Rilegato

ISBN 10: 0199672393 ISBN 13: 9780199672394

Casa editrice: OUP Oxford, 2013

Riassunto

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.

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Informazioni sull'autore

Anthony Stone, Emeritus Professor of Theoretical Chemistry, University of Cambridge, studied at the University of Cambridge, and after a short period in the United States took up a teaching and research position at Cambridge, where he has remained. He retired in 2006.

Dettagli dell'edizione

• Editore: OUP Oxford
• Data di pubblicazione: 2013
• Lingua: Inglese
• ISBN 10: 0199672393
• ISBN 13: 9780199672394
• Rilegatura: Copertina rigida
• Numero edizione: 2
• Numero di pagine: 352
• Contatto del produttore: non disponibile
• Persona responsabile: gpsr@libri.de; gpsr@libri.de; ; Europaallee 1; Bad Hersfeld; 36244; Germania