CONFORMATIONAL ENERGY DIFFERENCES AND BARRIERS TO ROTATION IN FLUOROETHANES

被引:18
作者
ABRAHAM, RJ [1 ]
LOFTUS, P [1 ]
机构
[1] UNIV LIVERPOOL,ROBERT ROBINSON LABS,LIVERPOOL L69 3BX,ENGLAND
关键词
D O I
10.1039/c39740000180
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:180 / 181
页数:2
相关论文
共 14 条
[11]   MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .17. INTERNAL-ROTATION IN 1,2-DISUBSTITUTED ETHANES [J].
RADOM, L ;
LATHAN, WA ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (03) :693-698
[12]   METHOD FOR CALCULATING INTERNAL ROTATION BARRIERS [J].
SCOTT, RA ;
SCHERAGA, HA .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) :2209-+
[14]  
WOLFE S, 1971, J CHEM SOC B, P136, DOI 10.1039/j29710000136