A 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

Abstract
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.

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