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1992 | 81 | 4-5 | 485-494
Article title

Diatomic Molecule as a Deformable Body

Authors
Content
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Languages of publication
EN
Abstracts
EN
On the basis of the deformable body model and harmonic potential approximation, a nonlinear Hamiltonian describing rovibrational states of diatomic molecules has been derived. The proposed approach is extended to include the Simons-Parr-Finlan potential, and the obtained equations are applied in evaluation of molecular constants and in reproduction of rovibrational spectra of the ^{1}Σ state of ^{12}C^{32}S, ^{13}C^{16}O and rotational spectra of ^{12}C^{16}O molecules. A comparison with the standard Dunham results is also made.
Keywords
EN
Publisher

Year
Volume
81
Issue
4-5
Pages
485-494
Physical description
Dates
published
1992-04
received
1992-01-21
(unknown)
1992-03-30
Contributors
author
  • Department of Theoretical Chemistry, Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznań, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv81z404kz
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