CLASSICAL CALCULATIONS OF LINEAR REACTIVE SYSTEMS - H+CL2-]HCL+CL

被引:40
作者
RUSSELL, D
LIGHT, JC
机构
[1] Department of Chemistry, James Franck Institute, University of Chicago, Chicago
关键词
D O I
10.1063/1.1672255
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
Classical trajectory calculations were performed for the collinear H+Cl2 system using reaction coordinates and the potential-energy surfaces described previously for the quantum calculations. The resulting probabilities of reaction and the vibrational-energy distributions were compared with previous quantum calculations.
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页码:1720 / &
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