Reaction Cross Section and Rate Constant Calculations for the D + H 2 ( v =0,1) → HD + H Reaction on Three ab Initio Potential Energy Surfaces. A Quasiclassical Trajectory Study
Aoiz, F. J., Bañares, L., Díez-Rojo, T., Herrero, V. J., Sáez Rábanos, V.Volume:
100
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/jp9527822
Date:
January, 1996
File:
PDF, 914 KB
english, 1996