APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC-CHEMISTRY .25. MOLECULAR MECHANICS ANALYSIS OF RESTRICTED ROTATION ABOUT PIVOT BOND IN SUBSTITUTED BICYCLOHEXYLS AND PHENYLCYCLOHEXANES - IMPORTANCE OF SUCCESSIVE GAUCHE AND PROGAUCHE SEQUENCES IN CONFORMATIONAL DYNAMICS

被引：20

作者：

JAIME, C

OSAWA, E

机构：

来源：

关键词：

D O I：

10.1016/0022-2860(85)80126-5

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

页码：363 / 380

页数：18

共 50 条

[1] PREDICTION OF ROTAMERIC PREFERENCES IN 9-(1-METHOXYETHYL)TRIPTYCENE DERIVATIVES BY MOLECULAR-FORCE FIELD CALCULATIONS
ABE, K
HIROTA, M
YAMAMOTO, G
OKI, M
[J]. CHEMISTRY LETTERS, 1984, (05) : 665 - 668
[2] Allinger N. L., 1980, QCPE, P395
[3] CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS
ALLINGER, NL
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) : 8127 - 8134
[4] ALLINGER NL, 1983, QCPE B, V3, P32
[5] AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL
ALMLOE, J
[J]. CHEMICAL PHYSICS, 1974, 6 (01) : 135 - 139
[6] ANET FAL, 1975, DYNAMIC NUCLEAR MAGN, pCH14
[7] [Anonymous], ASPEKTE KRAFTFELDREC
[8] Baas J. M. A., 1983, Delft Progress Report, V8, P139
[9] STUDY OF COMPOUNDS WITH ALIPHATIC CHAINS .2. THE STRUCTURE OF PIPERAZINIUM BIS(NORMAL-DODECANOATE)
BRISSE, F
SANGIN, JP
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1982, 38 (JAN): : 215 - 221
[10] BURGI HB, 1983, J AM CHEM SOC, V105, P1427