SEMIEMPIRICAL CALCULATION OF CONFORMATION ENERGIES IN HALOETHANES

被引:21
作者
HEUBLEIN, G
KUHMSTED.R
KADURA, P
DAWCZYNS.H
机构
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D O I
10.1016/0040-4020(70)88010-3
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
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页码:81 / &
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[1]   SPECTROSCOPIC STUDY OF INTERNAL ROTATION IN CHLOROETHANES [J].
ALLEN, G ;
BRIER, PN ;
LANE, G .
TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (532P) :824-&
[2]   ON THE EFFECTS OF INTRAMOLECULAR VANDERWAALS FORCES [J].
BARTELL, LS .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) :827-831
[3]  
BARTELL LS, 1967, J CHEM PHYS, V47, P3736
[4]   CONFORMATIONAL ENERGIES OF PERFLUOROALKANES .1. SEMI-EMPIRICAL CALCULATIONS [J].
BATES, TW .
TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (536P) :1825-&
[5]  
BORISOVA NP, 1961, J STRUKTUR CHIMII RU, V2, P346
[6]  
DAWCZYNSKI H, 1968, THESIS JENA
[7]   The resultant electric moment of complex molecules [J].
Eyring, H .
PHYSICAL REVIEW, 1932, 39 (04) :746-748
[8]  
Favini G., 1967, GAZZ CHIM ITAL, V97, P1152
[9]  
FLORY PJ, 1966, J AM CHEM SOC, V88, P631
[10]  
GRUSCHEZKI KM, 1967, J STRUKTUR CHIMII RU, V8, P325