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Simplification of the molecular vibration-rotation hamiltonian

Watson, James K.G.·1968·Molecular Physics

Abstract

By use of the commutation relations and sum rules, the Darling-Dennison vibration-rotation hamiltonian for a non-linear molecule is rearranged to the form: The order of the factors in the first term is immaterial, on account of the relation: A simple expansion is given for the μαβ tensor in terms of the normal coordinates.

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Metadata

Authors
Watson, J. K. G.
Venue
Molecular Physics
Published
1968-01
Volume
15
Issue
5
Pages
479-490
ISSN
  • 0026-8976 (ISSN-L)
  • 1362-3028
OpenAlex
W2070089774
Cited by
1,142
References
0
FWCI
4.64
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Simplification of the molecular vibration-rotation hamiltonian. https://app.cochat.ai/papers/10.1080/00268976800101381
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Watson, J. K. G. (1968). Simplification of the molecular vibration-rotation hamiltonian. Molecular Physics. https://doi.org/10.1080/00268976800101381

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Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.