A MOLECULAR-ORBITAL STUDY OF THE ROTATION ABOUT THE C-C BOND IN STYRENE

被引：71

作者：

BOCK, CW ^{[1
]}

TRACHTMAN, M ^{[1
]}

GEORGE, P ^{[1
]}

机构：

[1] UNIV PENN,DEPT BIOL,PHILADELPHIA,PA 19104

来源：

CHEMICAL PHYSICS | 1985年 / 93卷 / 03期

关键词：

D O I：

10.1016/0301-0104(85)87008-7

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：431 / 443

页数：13

共 46 条

[1] Energy component analysis of rotational barriers
Allen, L. C.
[J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601
[2] CALCULATION OF STRUCTURES OF HYDROCARBONS CONTAINING DELOCALIZED ELECTRONIC SYSTEMS BY MOLECULAR MECHANICS METHOD
ALLINGER, NL
SPRAGUE, JT
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 3893 - 3907
[3] AB-INITIO SCF LCAO MO CALCULATIONS ON STYRENE
ALMLOF, JE
ISACSSON, PU
MJOBERG, PJ
RALOWSKI, WM
[J]. CHEMICAL PHYSICS LETTERS, 1974, 26 (02) : 215 - 217
[4] STO-3G STUDY OF THE GEOMETRY AND STABILITY OF THE CROSS-CONJUGATED POLYENES, 3-METHYLENE-1,4-PENTADIENE, 3,6-DIMETHYLENE-1,4-CYCLOHEXADIENE AND TRIMETHYLENECYCLOPROPANE
BANKS, A
MAINS, GJ
BOCK, CW
TRACHTMAN, M
GEORGE, P
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1979, 56 (02) : 267 - 275
[5] REAPPRAISAL OF THE STRUCTURE OF THE 2ND STABLE CONFORMER OF BUTA-1,3-DIENE
BOCK, CW
GEORGE, P
TRACHTMAN, M
ZANGER, M
[J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1979, (01): : 26 - 34
[6] A MOLECULAR-ORBITAL STUDY OF THE ROTATION ABOUT THE C-C BOND IN 1,3-BUTADIENE
BOCK, CW
GEORGE, P
TRACHTMAN, M
[J]. THEORETICA CHIMICA ACTA, 1984, 64 (04): : 293 - 311
[7] COMPARATIVE MOLECULAR-ORBITAL STUDY OF THE SINGLET-STATE OF ORTHO-BENZYNE AND MOLECULES WITH SIMILAR STRUCTURAL ELEMENTS
BOCK, CW
GEORGE, P
TRACHTMAN, M
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (08) : 1467 - 1472
[8] BOCK CW, UNPUB J COMPUT CHEM
[9] BOCK CW, 1984, J MOL STRUC-THEOCHEM, V109, P1
[10] DETERMINATION OF TORSIONAL POTENTIAL FUNCTION FOR STYRENE
CARREIRA, LA
TOWNS, TG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (12) : 5283 - 5286

← 1 2 3 4 5 →