AB-INITIO DYNAMICS - HEH+ + H2 -] HE + H3+ (C 2NU) CLASSICAL TRAJECTORIES USING A QUANTUM-MECHANICAL POTENTIAL-ENERGY SURFACE

被引：67

作者：

MCLAUGHLIN, DR ^{[1
]}

THOMPSON, DL ^{[1
]}

机构：

[1] UNIV CALIF, LOS ALAMOS SCI LAB, LOS ALAMOS, NM 87544 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 08期

关键词：

D O I：

10.1063/1.1680637

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：4393 / 4405

页数：13

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