VIBRATION-ROTATION INTERACTION FACTORS FOR DIATOMIC MOLECULES CALCULATED BY NUMERICAL METHODS

被引：17

作者：

CASHION, JK

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1964年 / 41卷 / 12期

关键词：

D O I：

10.1063/1.1725846

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：3988 / &

共 21 条

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[9] INFLUENCE OF VIBRATION-ROTATION INTERACTION ON LINE INTENSITIES IN VIBRATION-ROTATION BANDS OF DIATOMIC MOLECULES [J].

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