SEMICLASSICAL CALCULATIONS OF RATE CONSTANTS FOR VIBRATIONAL TRANSITIONS IN HYDROGEN

被引：20

作者：

BILLING, GD

KOLESNICK, RE

机构：

[1] Department of Chemistry, H.C. Ørsted Institute, University of Copenhagen

来源：

CHEMICAL PHYSICS LETTERS | 1993年 / 215卷 / 06期

关键词：

D O I：

10.1016/0009-2614(93)89357-N

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：

New analytical fits to recent ab initio CI and SCF data for the H-2-H-2 interaction are presented and semi-classical calculations of the rate constants for vibration-translation and vibration-vibration energy transfer are compared with experimental data.

引用

收藏

页码：571 / 575

页数：5

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