Calculations of the probabilities of vibrational transitions PI\_ 0 have heen made for HX molecules (X is F. Cl, Br, I) for their collisions with HX, H2, He, Ar. The rotational anisotropy of the intermolecular potential was taken into account. A diagram of electronic density for the HF molecules was
Theoretical calculations of the vibrational transition probabilities in hydrogen selenide
β Scribed by J. Senekowitsch; A. Zilch; S. Carter; H.-J. Werner; P. Rosmus; P. Botschwina
- Book ID
- 107942330
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 931 KB
- Volume
- 122
- Category
- Article
- ISSN
- 0301-0104
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π SIMILAR VOLUMES
## Abstract Quantum mechanical calculations have been made of vibrational transition probabilities in the collinear collision of an inert gas atom with either CO~2~ or OCS. The dependence of the transition probability on the relative translational energy and the reduced mass is similar to that foun
Although the VUV continua emitted by rare gas excimers have been extensively investigated, no theoretical calculations are available for their intensity distribution. In this Letter a semiclassical method, based on the split operator technique, has been used to describe the collisions between Ar2 (