An improved potential energy surface for the H2Cl system and its use for calculations of rate coefficients and kinetic isotope effects and quantum mechanical rate coefficients for the Cl+H-2 reaction - Comment

被引：4
|
作者：
Kumaran, SS [1 ]
Michael, JV [1 ]
机构：
[1] ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
来源：
JOURNAL OF PHYSICAL CHEMISTRY | 1996年 / 100卷 / 51期
关键词：
D O I：
10.1021/jp963086k
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：
引用
收藏
页码：20172 / 20172
页数：1
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