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Potential energy of KC24(NH3)4 on an ionic model: Order parameter of the ammonia molecule

โœ Scribed by Resing, H.A; Fronko, R.M; Tsang, T; Solin, S.A

Book ID
122067296
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
428 KB
Volume
23
Category
Article
ISSN
0379-6779

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โœ C. J. Cobos ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 517 KB

The canonical formalism of the statistical adiabatic channel model is used to calculate limiting high pressure rate constants for the H + CH, + CH4 recombination reaction on a recently reported analytic potential energy surface based on ab initio calculations. An effective adiabatic channel potentia