THE TORSIONAL POTENTIAL FUNCTION FOR NORMAL-BUTANE

被引:47
作者
ALLINGER, NL
PROFETA, S
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D O I
10.1002/jcc.540010211
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:181 / 184
页数:4
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[1]   CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J].
ALLINGER, NL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) :8127-8134
[2]  
[Anonymous], 1976, ADV PHYS ORG CHEM
[3]   RELATIVE STABILITY OF 1,2-DIFLUOROETHYLENES [J].
BINKLEY, JS ;
POPLE, JA .
CHEMICAL PHYSICS LETTERS, 1977, 45 (02) :197-200
[4]  
HEHRE WJ, 236 QUANT CHEM PROGR
[5]   INTERNAL ROTATION IN BUTANE [J].
HOYLAND, JR .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) :2563-&
[8]   MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .18. CONFORMATIONS AND STABILITIES OF TRISUBSTITUTED METHANES [J].
LATHAN, WA ;
RADOM, L ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (03) :699-703
[9]  
LATHAN WA, 1974, PROGR PHYS ORG CHEM, V11, P175
[10]  
Morrison G.A., 1965, CONFORMATIONAL ANAL, P43