COLLINEAR CLASSICAL DYNAMICS ON A CHEMICALLY ACCURATE H+H2 POTENTIAL-ENERGY SURFACE

被引:22
作者
HOWARD, RE
YATES, AC
LESTER, WA
机构
[1] IBM CORP,RES LAB,SAN JOSE,CA 95193
[2] INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47401
关键词
D O I
10.1063/1.434207
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:1960 / 1967
页数:8
相关论文
共 63 条
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[62]   QUANTUM MECHANICAL COMPUTATIONAL STUDIES OF CHEMICAL REACTIONS .1. CLOSE-COUPLING METHOD FOR COLLINEAR H+H2 REACTION [J].
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[63]   NEW H-3 POTENTIAL-ENERGY SURFACE AND ITS IMPLICATIONS FOR CHEMICAL-REACTION [J].
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