Theoretical studies of atmospheric triatomic molecules
β Scribed by John Detrich; Edward S. Sachs; Arnold C. Wahl
- Book ID
- 104580158
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 50 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0020-7608
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π SIMILAR VOLUMES
The rotation-vibration levels of the molecule COS are described using the model U(5). The transition matrix elements for the molecular levels are calculated by means of a group theoretical approach. The infrared absorption line intensities for the molecule COS are calculated. The results are in good
We report here the development of a theoretical method to calculate Stark splittings and statedependent dipole moments for a triatomic molecule based on the MORBID approach [P. Jensen, J. Mol. Spectrosc. 128, 478-501 (1988)]. The Stark parameters are obtained directly from the potential energy surfa