The classical trajectory method is applied to calculate the total cross sectio.1 for the exchange reaction Hz(u = 1) + H = H + Hz\_ The vibrational excitation is shown to influence efficiently the tbresb~ld value. Partial reaction rate-constants calculated on the basis of the cross sections obtained
β¦ LIBER β¦
Collision theory treatment of the H + H2 exchange reaction
β Scribed by A.D. Gochev; S.G. Christov; M. Parlapanski
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 213 KB
- Volume
- 117
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The exchange reaction H2 (Ξ½ = 1) + H = H
β
V.I. Osherov; V.G. Ushakov; L.A. Lomakin
π
Article
π
1978
π
Elsevier Science
π
English
β 166 KB
Isotope variations of exchange and disso
β
Kazuhiro Sakimoto
π
Article
π
1996
π
Elsevier Science
π
English
β 344 KB
OH + H2 β H2O + H. The importance of βex
β
Jon Baker; Jan Andzelm; Max Muir; Peter R. Taylor
π
Article
π
1995
π
Elsevier Science
π
English
β 476 KB
Resonances in reactive collisions: Compu
β
R.D. Levine; S.-F. Wu
π
Article
π
1971
π
Elsevier Science
π
English
β 469 KB
Analytical energy surfaces for the colli
β
Alfred B. Anderson
π
Article
π
1973
π
Elsevier Science
π
English
β 255 KB
LiH + H exchange reaction energy surfaces to good accuracy along the reaction paths. Here a simple analytical function for the energy surfaces of collinear
Comparison of variational RRKM theory wi
β
Joel D. Kress; Stephen J. Klippenstein
π
Article
π
1992
π
Elsevier Science
π
English
β 443 KB
A comparison between variational RRKM theory and three-dimensional quantum scattering theory calculations of the cumulative reaction probability for the Ne + Hz +NeH+ +H reaction is presented. Total angular momentum J=O is considered with the energy ranging from the threshold for reaction (0.7 144 e