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OverviewThe 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. Full Product DetailsAuthor: Anthony Stone (Emeritus Professor, Emeritus Professor, Theoretical Chemistry, University of Cambridge)Publisher: Oxford University Press Imprint: Oxford University Press Edition: 2nd Revised edition Dimensions: Width: 17.50cm , Height: 2.20cm , Length: 25.30cm Weight: 0.866kg ISBN: 9780199672394ISBN 10: 0199672393 Pages: 352 Publication Date: 31 January 2013 Audience: College/higher education , Postgraduate, Research & Scholarly Format: Hardback Publisher's Status: Active Availability: Manufactured on demand  We will order this item for you from a manufactured on demand supplier. Table of Contents1: Introduction 2: Molecules in Electric Fields 3: Electrostatic Interactions between Molecules 4: Perturbation Theory of Intermolecular Forces at Long Range 5: Ab Initio Methods 6: Perturbation Theory of Intermolecular Forces at Short Range 7: Distributed Multipole Expansions 8: Short-Range Effects 9: Distributed Polarizabilities 10: Many-body Effects 11: Interactions Involving Excited States 12: Practical Models for Intermolecular Potentials 13: Theory and Experiment Appendix A Cartesian Tensors Appendix B Spherical Tensors Appendix C Introduction to Perturbation Theory Appendix D Conversion Factors Appendix E Cartesian-Spherical Conversion Tables Appendix F Interaction FunctionsReviewsThe second edition of Stone's The Theory of Intermolecular Forces has been uopdated, revised and extended. The precise writing will ensure that this book remains the standard text and reference in the field of postgraduate students and researchers for years to come. * Elizabeth Page, The Times Higher Education Supplement * The precise writing will ensure that this book remains the standard text and reference in the field for postraduate students and researchers for years to come. This is a really useful update, with much new information built up over the last 20 years, to make an already very useful book into a 'must have' for any computational chemist. * Matt Probert, Contemporary Physics * The second edition of Stone's The Theory of Intermolecular Forces has been uopdated, revised and extended. The precise writing will ensure that this book remains the standard text and reference in the field of postgraduate students and researchers for years to come. * Elizabeth Page, The Times Higher Education Supplement * The precise writing will ensure that this book remains the standard text and reference in the field for postraduate students and researchers for years to come. The precise writing will ensure that this book remains the standard text and reference in the field for postraduate students and researchers for years to come. The second edition of Stone's The Theory of Intermolecular Forces has been uopdated, revised and extended. The precise writing will ensure that this book remains the standard text and reference in the field of postgraduate students and researchers for years to come. Elizabeth Page, The Times Higher Education Supplement Author InformationAnthony 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. Tab Content 6Author Website:Countries AvailableAll regions |
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