Collinear quantum mechanical calculations of the He + H+2 proton transfer reactions |
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| Authors: | Donald J Kouri Michael Baer |
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| Institution: | Department of Chemical Physics, The Weizmann Institute of Science, Rehovot, Israel;Applied Optics Department, Soreq Nuclear Research Center, Yavne, Israel;Department of Chemical Physics, The Weizmann Institute of Science, Rehovot, Israel |
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| Abstract: | Exact quantum mechanical results for collinear He + H+2 → H + HeH+ reactive collisions are presented for the (total) energy range of 0.93 cV to 1.4 eV. The H+2 initial vibrational states include ν = 0 through ν = 5. The diatomics-in-molecules semi-empirical surface of Kuntz is used in the computations. Except for a short range of energies, the calculated reaction probabilities of H+2 (ν = 0) are larger than those of excited H+2. |
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