KINEMATIC MODEL FOR REACTION .2. ION-MOLECULE REACTIONS INVOLVING H2 AND D2

被引:28
作者
GEORGE, TF
SUPLINSKAS, RJ
机构
[1] Department of Chemistry, Yale University, New Haven
关键词
D O I
10.1063/1.1672576
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The kinematic model for atom-diatom reactions is extended to include ion-molecule reactions. In the extended model, reactants approach each other up to the point of contact along trajectories and with a relative velocity determined by the potential acting between them. After contact, energy and momentum transfers among the three particles are calculated assuming hard-sphere interactions; reaction probabilities are assigned on the basis of the results of the kinematic analysis. Reaction cross sections are calculated for the Ar++H2 and Ar++D2 systems for Ar+ energies in the ranges 20-200 eV and 10-100 eV, respectively. Good agreement with experiment is obtained. The model predicts a small isotope effect favoring the reaction of Ar+ with D2 over H 2 when compared at the same relative energy. Some qualitative features of the N2++D2, H2 reactions are shown to be consistent with the kinematic considerations of the model.
引用
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页码:3666 / +
页数:1
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