CLASSICAL TRAJECTORIES FOR NON-ADIABATIC MOLECULAR-COLLISIONS

被引：33

作者：

DUNNE, LJ

MURRELL, JN

STAMPER, JG

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1984年 / 112卷 / 06期

关键词：

D O I：

10.1016/0009-2614(84)85765-6

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

页码：497 / 501

页数：5

共 20 条

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[9] CLASSICAL-MODEL FOR ELECTRONIC DEGREES OF FREEDOM IN NON-ADIABATIC COLLISION PROCESSES - PSEUDOPOTENTIAL ANALYSIS AND CALCULATIONS FOR F(2P1/2)+H+,XE-]F(2P3/2)+H+,XE [J].

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[10] CLASSICAL ANALOG FOR ELECTRONIC DEGREES OF FREEDOM IN NON-ADIABATIC COLLISION PROCESSES [J].

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