STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .4. BARRIER OF INTERNAL-ROTATION IN BIPHENYL, PERDEUTERATED BIPHENYL AND 7 NON-ORTHO-SUBSTITUTED HALOGEN-DERIVATIVES

被引:231
作者
BASTIANSEN, O [1 ]
SAMDAL, S [1 ]
机构
[1] OSLO COLL ENGN,N-0254 OSLO 2,NORWAY
关键词
D O I
10.1016/0022-2860(85)85044-4
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 ;
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引用
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页码:115 / 125
页数:11
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共 43 条
[31]   CALCULATION OF MOLECULAR GEOMETRIES OF STRAINED CONJUGATED HYDROCARBONS [J].
LINDNER, HJ .
TETRAHEDRON, 1974, 30 (09) :1127-1132
[32]   A PROTON MAGNETIC RESONANCE INVESTIGATION OF BIPHENYL [J].
MAYO, RE ;
GOLDSTEI.JH .
MOLECULAR PHYSICS, 1966, 10 (04) :301-&
[33]  
McKinney J.D., 1983, J. Mol. Struct, V104, P445
[34]   FLUORESCENCE AND ABSORPTION-SPECTRA OF POLYPHENYLS - THEORETICAL STUDY ON BAND SHAPE [J].
MOMICCHIOLI, F ;
BRUNI, MC ;
BARALDI, I .
JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (26) :3983-3990
[35]   A NEW INDO-TYPE PROCEDURE FOR CONJUGATED NON-RIGID MOLECULES .1. GROUND-STATE CONFORMATIONS AND BARRIERS TO INTERNAL-ROTATION [J].
MOMICCHIOLI, F ;
BARALDI, I ;
BRUNI, MC .
CHEMICAL PHYSICS, 1982, 70 (1-2) :161-176
[36]  
Pauling L., 1960, NATURE CHEM BOND
[37]   STRUCTURE OF GASEOUS AND CRYSTALLINE 2,2'-DICHLOROBIPHENYL [J].
ROMMING, C ;
SEIP, HM ;
AANESENO.IM .
ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1974, A 28 (05) :507-514
[38]   SYN-GAUCHE EQUILIBRIUM OF METHYL VINYL SULFIDE STUDIED BY THE COMBINED USE OF MICROWAVE AND RAMAN-SPECTROSCOPY, ELECTRON-DIFFRACTION, AND MOLECULAR-FORCE FIELD AND ABINITIO CALCULATIONS [J].
SAMDAL, S ;
SEIP, HM ;
TORGRIMSEN, T .
JOURNAL OF MOLECULAR STRUCTURE, 1979, 57 (DEC) :105-121
[39]  
SAMDAL S, UNPUB
[40]  
SEIP HM, 1973, SPECIALIST PERIODI 1, V1, pCH1