Application of the pade-form hamiltonians for processing of vibration-rotation spectra of diatomic and triatomic molecules
β Scribed by V.F. Golovko; S.N. Mikhailenko; Vl.G. Tyuterev
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 251 KB
- Volume
- 218
- Category
- Article
- ISSN
- 0022-2860
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π SIMILAR VOLUMES
The present paper reports the derivation of a new theoretical model describing the rotation and vibration of a triatomic molecule. The new method is based on the MORBID (Morse Oscillatory Rigid Bender Internal Dynamics) method (P. Jensen, J. Mol. Spectross: 128, 478-501 (1988): P. Jensen. J. (hcm. S
To evaluate individual expansion coefficients composing fitting parameters of the Born-Oppenheimer corrections to Dunham's coefficients Y i j that have been given analytically with the B and Ο formalism, we examined the consistency of analytic expressions for those corrections with Watson's assertio
Franck-Condon factors and the R-centroids for a diatomic molecule [1-3].