Time-dependent quantum mechanical calculations on H+O[sub 2] for total angular momentum J>0. III. Total cross sections.

Autor: Goldfield, Evelyn M., Meijer, Anthony J.H.M.
Předmět:
Zdroj: Journal of Chemical Physics; 12/22/2000, Vol. 113 Issue 24, p11055-11062, 8p, 5 Graphs
Abstrakt: Examines the time-dependent quantum mechanical calculations on H+O[sub 2] for total angular momentum. Significance of zero-point energy constraints; Combination of the wave packet method with Coriolis coupled method; Role of the nonadiabatic effects on the reaction.
Databáze: Complementary Index