Algebraic model for stretching and bending vibrations of bent triatomic molecules
Journal Article
·
· International Journal of Theoretical Physics
- Inst. of High Energy Physics, Beijing (China)
An SU(2) algebraic model is proposed for vibrational spectra of bent triatomic molecules, where Fermi resonances between the stretching and the bending modes are considered. As an example, the model is applied to the 142 vibrational energy levels below 9000 cm{sup {minus}1} in the electronic ground state of nitrogen dioxide.
- OSTI ID:
- 361787
- Journal Information:
- International Journal of Theoretical Physics, Journal Name: International Journal of Theoretical Physics Journal Issue: 3 Vol. 38; ISSN 0020-7748; ISSN IJTPBM
- Country of Publication:
- United States
- Language:
- English
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