POTENTIAL-ENERGY FUNCTION FOR DIATOMIC MOLECULES CONVENIENT TO STUDY VIBRATION-ROTATION LEVELS

被引：2

|

作者：

TIETZ, T

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1964年 / 40卷 / 08期

关键词：

D O I：

10.1063/1.1725534

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

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页码：2418 / &

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