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Rate constants and cross sections for vibrational transitions in atom-diatom and diatom-diatom collisions

โœ Scribed by G.D. Billing

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
841 KB
Volume
32
Category
Article
ISSN
0010-4655

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โœฆ Synopsis

19397 words (including RANDU) Nature ofphysical problem No. of bits in a word: 36 Translational and rotational degrees of freedom are treated by classical mechanics whereas the vibrational motion of the di-No. of lines in combined program and test deck: 946 atom is quantized.

๐Ÿ“œ SIMILAR VOLUMES

Prediction of vibrational constants for
Prediction of vibrational constants for gas-phase heteronuclear diatomics and atoms adsorbed on surfaces
โœ P.L. Goodfriend ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 221 KB

An empirical relationship is presented for predicting vibrational constailts for gas-phase heteronuclear diatomic molecules and atoms adsorbed on surfaces. Excellent agreement with experimental values is obtained. The method is used for predicting the unknown vibrational constants of AgS and CTe.

Nonadiabatic transitions in diatoms with
Nonadiabatic transitions in diatoms with one valence electron: Calculations of potential curves and differential cross sections for Li+ + Na
โœ P. Habitz; W.H.E. Schwarz ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 476 KB

Adiabatic potentia? curves and wavefunctions tie been calculated for ground and excited states of diatomic molecules formed from an alkali atom (Li, Na, K) and an alkali ion or rare gas atom (Li+, Naf, I<+, He, Ne, .&I. A model potential method has been used. The energies are believed to be reliable