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Rotational predissociation of the Ar-H2 van der Waals molecule

✍ Scribed by S. Tolosa; J.J. Esperilla; F.J.Olivares Del Valle; A. Requena


Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
309 KB
Volume
35
Category
Article
ISSN
0022-4073

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πŸ“œ SIMILAR VOLUMES


Model for vibrational predissociation of
✍ J.A. Beswick; Joshua Jortner πŸ“‚ Article πŸ“… 1977 πŸ› Elsevier Science 🌐 English βš– 605 KB

We advance a theoretical model for wbrational predissociation (VP) of a linear triatomic molecular comple\ consistmg of a rare-gas atom bound to a diatomic, which rests on the decay of a bound state into a mnnΓ―fold of coupled translational continua. We explored the dependence of the VP :ate on the m

On the vibrationβ€”rotation spectrum of va
✍ Sankar Sengupta πŸ“‚ Article πŸ“… 1978 πŸ› Elsevier Science 🌐 English βš– 186 KB

The Morse potential Function for non-polar molecules as suggested by Hirschfelder et al. has been utilized to study analytically the vibration-rotation spectrum of van der Waak moIecuIes like the Nes molecule. The resulting vibration-rotation patterns exhibit some interesa and regular features.