MOLECULAR-DYNAMICS SIMULATIONS OF NONEQUILIBRIUM INTERACTIONS BETWEEN 2 MODEL THERMALLY ACTIVATED REACTIONS

被引：5
|
作者：
GORECKI, J
KAWCZYNSKI, AL
机构：
[1] Institute of Physical Chemistry, Polish Academy of Sciences, PL-01 224 Warsaw
来源：
JOURNAL OF CHEMICAL PHYSICS | 1992年 / 96卷 / 06期
关键词：
D O I：
10.1063/1.462801
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 results of molecular dynamics simulations of nonequilibrium interactions between two thermally activated reactions which use the same reactant are presented. It is shown that a fast reaction with low activation energy may significantly reduce the rate of reaction with higher activation energy. Our results indicate that the nonequilibrium interactions between reactions may be important for modeling the behavior of complex systems.
引用
收藏
页码：4646 / 4650
页数：5
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