The theory of intermolecular forces /

Improved experimental and computational methods mean that more detailed measurements are available in the study of intermolecular forces. This book describes the advanced mathematical techniques required to cope with this improvement.

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Stone, A. J. (Anthony J.) (Autor)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Oxford : Oxford University Press, 2013.
Edición:2nd ed.
Temas:
Intermolecular forces.
Forces intermoléculaires.
SCIENCE > Chemistry > Computational & Molecular Modeling.
Intermolecular forces
Acceso en línea:Texto completo
Tabla de Contenidos:
  • 1. 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
  • App. A Cartesian Tensors
  • App. B Spherical Tensors
  • App. C Introduction to Perturbation Theory
  • App. D Conversion Factors
  • App. E Cartesian-Spherical Conversion Tables
  • App. F Interaction Functions.

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