Published April 1, 1982 | Version v1
Journal article

Comparative study of the reaction dynamics of the O(3P)+H2 → OH+H reaction on several potential energy surfaces. III. Collinear exact quantum transmission coefficient correction to transition state theory

  • 1. Department of Chemistry, Illinois Institute of Technology, Chicago, Illinois 60616

Description

Collinear exact quantum and quasiclassical rate constants and transmission coefficients are presented for the O(3P)+H2 (ν), ν = 0,1 reaction, using the quantum and quasiclassical trajectory reaction probabilities calculated in the preceding paper and by Clary, et al. [D. C. Clary, J. N. L. Connor, and C. J. Edge, Chem. Phys. Lett. 68, 154 (1979)] on a total of five potential energy surfaces

Additional details

Publishing Information

Journal Title
J. Chem. Phys.
Journal Volume
76
Journal Issue
7
Series
J. Chem. Phys.
Journal Page Range
3583-3596
ISSN
0021-9606

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
13695039
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
CHEMICAL REACTION KINETICS; CHEMICAL REACTIONS; COMBUSTION; HYDROGEN; OXYGEN; POTENTIAL ENERGY; PROBABILITY
Descriptors DEC
ELEMENTS; ENERGY; KINETICS; NONMETALS; OXIDATION; REACTION KINETICS