Vibrationally adiabatic distorted wave calculation for the rotationally excited reaction H+H2(v = 0, j)→H2(v′ = 0, j′)+H
- 15 June 1981
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 74 (12) , 6991-6993
- https://doi.org/10.1063/1.441073
Abstract
Porter‐Karplus potential energy surfaces are used to calculate differential cross sections.(AIP)Keywords
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