ROTATIONAL RELAXATION OF HOMONUCLEAR DIATOMIC-MOLECULES BY CLASSICAL TRAJECTORY COMPUTATION

被引：19

作者：

NYELAND, C ^{[1
]}

BILLING, GD ^{[1
]}

机构：

[1] UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK

来源：

CHEMICAL PHYSICS | 1978年 / 30卷 / 03期

关键词：

D O I：

10.1016/0301-0104(78)87011-6

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：401 / 406

页数：6

共 23 条

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[6] ENERGY-TRANSFER AS A FUNCTION OF COLLISION ENERGY .1. COLLISION PARTNERS - HYDROGEN HALIDES + INERT-GASES, HYDROGEN HALIDES, H2S AND PROPANE [J].

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[7] TRANSPORT PROPERTIES OF HOMONUCLEAR DIATOMICS .1. DILUTE GASES [J].

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[8]

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[9]

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[10]

KESTIN J, 1973, TRANSPORT PHENOMENA, P137

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