QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY

被引：70
|
作者：
BARG, GD [1 ]
MAYNE, HR [1 ]
TOENNIES, JP [1 ]
机构：
[1] MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
来源：
JOURNAL OF CHEMICAL PHYSICS | 1981年 / 74卷 / 02期
关键词：
D O I：
10.1063/1.441234
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：1017 / 1025
页数：9
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