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Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules

✍ Scribed by Carter, Stuart; Senekowitsch, Joerg; Handy, Nicholas C.; Rosmus, Pavel

Book ID
119949573
Publisher
Taylor and Francis Group
Year
1988
Tongue
English
Weight
916 KB
Volume
65
Category
Article
ISSN
0026-8976

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πŸ“œ SIMILAR VOLUMES

Quantum mechanical calculations of vibra
Quantum mechanical calculations of vibrational transition probabilities in collinear atom–triatom collisions
✍ S. ErkoΓ§; J. N. Murrell πŸ“‚ Article πŸ“… 1981 πŸ› John Wiley and Sons 🌐 English βš– 329 KB

## 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

Non-empirical calculations of the probab
Non-empirical calculations of the probabilities of vibrational transitions in hydrogen halide molecules
✍ G.A. Kapralova; E.E. Nikitin; A.M. Chaikin πŸ“‚ Article πŸ“… 1968 πŸ› Elsevier Science 🌐 English βš– 223 KB

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