Synopsis
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.
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About the Author
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.
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The Theory of Intermolecular Forces
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Oxford University Press, Incorporated, 2013
ISBN 10: 0199672393
ISBN 13: 9780199672394
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The Theory of Intermolecular Forces, 2nd Edition
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Oxford University Press, 2013
ISBN 10: 0199672393
ISBN 13: 9780199672394
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Hardcover. Condition: Good. Connecting readers with great books since 1972! Used textbooks may not include companion materials such as access codes, etc. May have some wear or writing/highlighting. We ship orders daily and Customer Service is our top priority! Seller Inventory # S_330546713
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The Theory of Intermolecular Forces
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Oxford University Press (UK), 2013
ISBN 10: 0199672393
ISBN 13: 9780199672394
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Theory of Intermolecular Forces
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The Theory of Intermolecular Forces
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The Theory of Intermolecular Forces
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The Theory of Intermolecular Forces, 2nd Edition
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Theory of Intermolecular Forces
Published by
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ISBN 10: 0199672393
ISBN 13: 9780199672394
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Theory of Intermolecular Forces
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The Theory of Intermolecular Forces (Hardcover)
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Oxford University Press, Oxford, 2013
ISBN 10: 0199672393
ISBN 13: 9780199672394
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Hardcover. Condition: new. Hardcover. 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 describeand 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 densityfunctional 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 withexperiment are surveyed. 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. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Seller Inventory # 9780199672394