USE OF AN ANALOG COMPUTER FOR STUDY OF CHEMICAL REACTION DYNAMICS

被引:11
作者
OTTINGER, C
机构
[1] Department of Chemistry, Harvard University, Cambridge, MA
[2] Joint Institute for Laboratory Astrophysics, National Bureau of Standards, University of Colorado, Boulder, CO
关键词
D O I
10.1063/1.1672120
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
A classical model calculation is performed of the dynamics of reactions of cesium atoms with alkyl iodides ranging from CH3I through C 4H9I. The integration of the five coupled equations of motion is performed on an EAI 680 analog computer. This approach is attractive because of its simplicity and speed. A linear collision model was employed to study the energy partitioning between the final degrees of freedom. The results indicate that the C-C stretching vibrations do not significantly participate in the partitioning while it can be inferred that slow bending vibrations and rotations probably do. The linear model is therefore insufficient to explain recent experimental results on the energy disposal. Three-dimensional analog computer calculations for smaller systems seem quite feasible and promising.
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页码:1170 / &
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