RRK MODEL OF UNIMOLECULAR SURFACE-REACTION

被引：4
|
作者：
SOLC, M
机构：
[1] Institute of Inorganic Chemistry, Czechoslovak Academy of Sciences, Pelléova24, 160 00
来源：
CATALYSIS LETTERS | 1993年 / 18卷 / 1-2期
关键词：
INTRAMOLECULAR ENERGY FLOW; SURFACE REACTION; RRK MODEL;
D O I：
10.1007/BF00769511
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：
After the chemisorption of a polyatomic molecule on an active site of a catalyst, the adsorption energy is localized in the new, molecule-active site bond. Assuming the free flow of adsorption energy into the internal vibrations of the adsorbed molecules only, the Rice-Ramsperger-Kassel (RRK) statistical theory of a spontaneous decomposition can describe the surface reaction of these molecules. The mean vibrational energy of adsorbed molecules is determined by the temperature of reactants in the gas phase, and by the heat of adsorption.
引用
收藏
页码：177 / 182
页数：6
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