ADEQUACY OF MOLECULAR-ORBITAL APPROXIMATION FOR PREDICTING ROTATION AND INVERSION BARRIERS

被引：10
作者：
ALLEN, LC
ARENTS, J
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1972年 / 57卷 / 05期
关键词：
D O I：
10.1063/1.1678495
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：1818 / &
相关论文
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