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      The Theory of Intermolecular Forces

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      SKU 9780198789154 Categories ,
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      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.
      The theory of intermolecular forces h...

      £43.99

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      Description

      Product ID:9780198789154
      Product Form:Paperback / softback
      Country of Manufacture:GB
      Title:The Theory of Intermolecular Forces
      Authors:Author: Anthony Stone
      Page Count:352
      Subjects:Condensed matter physics (liquid state and solid state physics), Condensed matter physics (liquid state & solid state physics), Atomic and molecular physics, Chemical physics, Chemistry, Atomic & molecular physics, Chemical physics, Chemistry
      Description:Select Guide Rating
      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.
      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.
      Imprint Name:Oxford University Press
      Publisher Name:Oxford University Press
      Country of Publication:GB
      Publishing Date:2016-09-01

      Additional information

      Weight602 g
      Dimensions174 × 246 × 22 mm