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Intermolecular Forces and Lattice Dynamics of Molecular Crystals

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Intermolecular Forces

Part of the book series: The Jerusalem Symposia on Quantum Chemistry and Biochemistry ((JSQC,volume 14))

Abstract

Intermolecular potentials Including the atom-atom and multipole multipole interactions, are used for the calculation of dynamical properties of molecular crystals.Specific examples of harmonic, anharmonic and multi-phonon calculations are discussed.

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References

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Author information

Authors and Affiliations

  1. Laboratorio di Spettroscopia Molecolare, Istituto di Chimica Fisica, Via Gino Capponi 9, Florence, Italy

    Salvatore Califano

Authors
  1. Salvatore Califano
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Editor information

Editors and Affiliations

  1. Institut de Biologie Physico-Chimique (Fondation Edmond de Rothschild), Université Pierre et Marie Curie (Paris VI), Paris, France

    Bernard Pullman

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© 1981 Springer Science+Business Media Dordrecht

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Califano, S. (1981). Intermolecular Forces and Lattice Dynamics of Molecular Crystals. In: Pullman, B. (eds) Intermolecular Forces. The Jerusalem Symposia on Quantum Chemistry and Biochemistry, vol 14. Springer, Dordrecht. https://doi.org/10.1007/978-94-015-7658-1_33

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  • DOI: https://doi.org/10.1007/978-94-015-7658-1_33

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-90-481-8368-5

  • Online ISBN: 978-94-015-7658-1

  • eBook Packages: Springer Book Archive

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