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Reactive scattering for different isotopologues of the H3(-) system: comparison of different potential energy
1Theoretische Chemie, Universität Siegen, D-57068 Siegen, Germany.
Abstract:
Reaction probabilities and cross sections for the ion-neutral molecule collision H(-) + H2 and its different isotopologues are presented. Quasi-classical trajectory, time-independent, and time-dependent quantum calculations are compared with experimental results. In the calculations, three different ab initio potentials have been used to clarify their applicability.
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