3-DIMENSIONAL MORSE-POTENTIAL CALCULATION OF VIBRATIONAL ENERGY TRANSFER - APPLICATION TO DIATOMIC MOLECULES

被引：48

作者：

CALVERT, JB

AMME, RC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1966年 / 45卷 / 12期

关键词：

D O I：

10.1063/1.1727560

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：

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页码：4710 / &

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[8] TRANSITION PROBABILITY IN MOLECULAR ENCOUNTERS .1. THE EVALUATION OF PERTURBATION INTEGRALS
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