AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL

被引：115
作者：
ALMLOE, J [1 ]
机构：
[1] UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
来源：
CHEMICAL PHYSICS | 1974年 / 6卷 / 01期
关键词：
D O I：
10.1016/0301-0104(74)80042-X
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
收藏
页码：135 / 139
页数：5
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