INTRAMOLECULAR INTERACTIONS .25. INTERNAL-ROTATION BARRIERS OF BENZYLIC COMPOUNDS - MOLECULAR OPTICAL ANISOTROPIES, DIPOLE-MOMENTS, AND KERR CONSTANTS

被引：17

作者：

CAMAIL, M ^{[1
]}

PROUTIERE, A ^{[1
]}

BODOT, H ^{[1
]}

机构：

[1] UNIV PROVENCE,CTR ST JEROME,CNRS 109,LAB CHIM ORG STRUCT,13397 MARSEILLE,FRANCE

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1975年 / 79卷 / 18期

关键词：

D O I：

10.1021/j100585a017

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：1966 / 1969

页数：4

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[J]. TETRAHEDRON, 1971, 27 (11) : 2133 - +
[7] BARRIERS TO INTERNAL-ROTATION IN TRINEOPENTYLBENZENES .3. NITRO-SUBSTITUTED COMPOUNDS
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[8] PROTON MAGNETIC-RESONANCE STUDIES OF ROTATIONAL-ISOMERISM IN HALOTOLUENES .10. ESTIMATES OF CONFORMATIONAL PREFERENCES AND ROTATIONAL BARRIERS IN BENZAL FLUORIDE AND SOME DICHLORO DERIVATIVES
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[J]. CANADIAN JOURNAL OF CHEMISTRY, 1974, 52 (03) : 481 - 488
[9] BENZYL COMPOUNDS .7. FAR INFRARED AND RAMAN-SPECTRA OF META-SUBSTITUTED BENZYL COMPOUNDS
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[10] FAR-INFRARED AND RAMAN SPECTRA OF BENZYL COMPOUNDS
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