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

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1985年 / 128卷 / 1-3期

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 ;

摘要：

引用

页码：115 / 125

页数：11

共 43 条

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[13] RAMAN-SPECTRA AND BARRIERS TO INTERNAL-ROTATION - BIPHENYL AND NITROBENZENE
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[14] MOLECULAR STRUCTURE OF BIPHENYL IN GAS AND SOLID PHASES
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SIMONETTA, M
[J]. MOLECULAR PHYSICS, 1968, 15 (04) : 339 - +
[15] ELORANTA JK, 1972, Z NATURFORSCH A, VA 27, P1652
[16] ON THE STRUCTURE OF 2,2'-BIPYRIMIDINE - GAS AND SOLID-PHASE STRUCTURE AND BARRIER TO INTERNAL-ROTATION
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[J]. ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1981, 35 (09): : 707 - 715
[17] FISHERHJALMAR I, 1963, TETRAHEDRON, V19, P1805
[18] GAMBA A, 1972, SPECTROCHIM ACTA A-M, VA 28, P1877, DOI 10.1016/0584-8539(72)80159-4
[19] STERIC EFFECT IN BIPHENYL ACCORDING TO SC LCAO MO AND LIMITED CI METHODS
GOLEBIEWSKI, A
PARCZEWS.A
[J]. THEORETICA CHIMICA ACTA, 1967, 7 (03): : 171 - +
[20] FAILURE OF CNDO/2 METHOD TO PREDICT BARRIERS AND CONFORMATIONS IN SOME CONJUGATED SYSTEMS
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SEIP, HM
[J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 445 - &

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