VICINAL FLUORINE NUCLEAR COUPLING-CONSTANTS IN FLUOROETHANES - SELF-CONSISTENT PERTURBATION-THEORY CALCULATIONS

被引:8
作者
BROWN, I
DAVIES, DW
机构
关键词
D O I
10.1016/0009-2614(72)80213-6
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:455 / &
相关论文
共 23 条
[1]   INFLUENCE OF SUBSTITUTION ON CH.CF AND CF.CF COUPLING CONSTANTS [J].
ABRAHAM, RJ ;
CAVALLI, L .
MOLECULAR PHYSICS, 1965, 9 (01) :67-&
[2]  
ABRAHAM RJ, 1970, MOL PHYS, V19, P265
[3]   SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .I. GENERAL THEORY AND METHOD OF CALCULATION [J].
AMOS, AT ;
HALL, GG .
THEORETICA CHIMICA ACTA, 1966, 5 (02) :148-&
[4]   SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .2. ANISOTROPIC ELECTRIC POLARIZABILITIES OF CONJUGATED MOLECULES [J].
AMOS, AT ;
HALL, GG .
THEORETICA CHIMICA ACTA, 1966, 6 (02) :159-&
[5]  
BIZZARD AC, 1971, J CHEM PHYS, V55, P950
[6]  
BIZZARD AC, 1970, CHEM COMMUN, V87, P1085
[7]  
BREY WS, 1963, J CHEM PHYS, V39, P3131
[10]   NUCLEAR MAGNETIC RESONANCE STUDIES OF FLUOROETHANES .I. AMBIENT TEMPERATURE SPECTRA [J].
DEAN, RR ;
LEE, J .
TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (546P) :1409-&