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Nuclear Motion

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Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra

Part of the book series: Lecture Notes in Chemistry ((LNC,volume 61))

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Abstract

The motion of a molecule may be thought of as collective motion due to its constituent particles. Often observables are explained based on the assumption that the motion of the electrons depends only parametrically on the nuclear positions.

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Author information

Authors and Affiliations

  1. Research School of Chemistry, Australian National University, 2600, ACT, Canberra, Australia

    Debra J. Searles

  2. Department of Chemistry, The University of Newcastle, 2308, NSW, Callaghan, Australia

    Ellak I. von Nagy-Felsobuki

Authors
  1. Debra J. Searles
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  2. Ellak I. von Nagy-Felsobuki
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© 1993 Springer-Verlag Berlin Heidelberg

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Searles, D.J., von Nagy-Felsobuki, E.I. (1993). Nuclear Motion. In: Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra. Lecture Notes in Chemistry, vol 61. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-05561-8_2

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  • DOI: https://doi.org/10.1007/978-3-662-05561-8_2

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-57465-1

  • Online ISBN: 978-3-662-05561-8

  • eBook Packages: Springer Book Archive

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