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The Calculation of Nuclear Motion Wave Functions in Rather Floppy Triatomic Molecules with CH +2 as an Example

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Energy Storage and Redistribution in Molecules

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Abstract

The problem that interested us (and by “us” is meant the author and his co-workers, Dr. D. Martin and Dr. R. Bartholomae), was if it was possible, starting from the full Hamiltonian for a triatomic molecule, to develop eigen functions of this full problem which, in some sensible way, represented a molecule that could be said to have a structure.

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References

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Author information

Authors and Affiliations

  1. Department of Chemistry, University of York, York, YO1 5DD, England

    B. T. Sutcliffe

Authors
  1. B. T. Sutcliffe
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Editor information

Editors and Affiliations

  1. University of Bielefeld, Bielefeld, Federal Republic of Germany

    Juergen Hinze

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© 1983 Plenum Press, New York

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Sutcliffe, B.T. (1983). The Calculation of Nuclear Motion Wave Functions in Rather Floppy Triatomic Molecules with CH +2 as an Example. In: Hinze, J. (eds) Energy Storage and Redistribution in Molecules. Springer, Boston, MA. https://doi.org/10.1007/978-1-4613-3667-9_20

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  • DOI: https://doi.org/10.1007/978-1-4613-3667-9_20

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4613-3669-3

  • Online ISBN: 978-1-4613-3667-9

  • eBook Packages: Springer Book Archive

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