CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .1. CH3BF2 TYPE MOLECULES

被引：127

作者：

WILSON, EB

LIN, CC

LIDE, DR

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1955年 / 23卷 / 01期

关键词：

D O I：

10.1063/1.1740512

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：136 / 142

页数：7

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