Collinear quantum mechanical calculations for the reaction: He + H2+ → HeH+ + H |
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Authors: | John T. Adams |
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Affiliation: | Department of Chemistry, William Marsh Rice University, Houston, Texas 77001, USA |
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Abstract: | An integral equation reaction path technique has been used to calculate, within the collinear approximation, reaction probabilities for the reaction He + H2+ → HeH+ + H over the energy range 0.95 <- E <- 1.19 eV. This reaction differs from those that have been studied previously within the collinear approximation in that a severe oscillatory behavior is exhibited in the energy dependence of the reaction probabilities. |
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