THEORETICAL CONFORMATIONAL STUDY OF ANISOLE MOLECULE

被引：7

作者：

BERGES, J ^{[1
]}

PERRIN, H ^{[1
]}

机构：

[1] UNIV PARIS 5, UER ETUD MED & BIOL, F-75270 PARIS 06, FRANCE

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1981年 / 78卷 / 7-8期

关键词：

D O I：

10.1051/jcp/1981780573

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：573 / 576

页数：4

共 17 条

[1] ALLEN G, 1974, INTERNAL ROTATION MO, P255
[2] BERGES J, 1981, J MOL STRUCT THEOCHE, V76, P375
[3] LOCALIZED BOND ORBITALS AND CORRELATION PROBLEM .I. PERTURBATION CALCULATION OF GROUND STATE ENERGY
DINER, S
MALRIEU, JP
CLAVERIE, P
[J]. THEORETICA CHIMICA ACTA, 1969, 13 (01): : 1 - &
[4] PROTON NMR-STUDY OF MOLECULAR MOTIONS IN SOLID-PHASE OF A SMECTIC A LIQUID-CRYSTAL
DONG, RY
WISZNIEWSKA, M
TOMCHUK, E
BOCK, E
[J]. CANADIAN JOURNAL OF PHYSICS, 1975, 53 (17) : 1646 - 1650
[5] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .12. CONFORMATIONS, STABILITIES, AND CHARGE DISTRIBUTIONS IN MONOSUBSTITUTED BENZENES
HEHRE, WJ
POPLE, JA
RANDOM, L
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1496 - &
[6] NEUTRON-SCATTERING STUDY OF METHYL-GROUP ROTATION IN SOLID PARA-AZOXYANISOLE (PAA)
HERVET, H
DIANOUX, AJ
LECHNER, RE
VOLINO, F
[J]. JOURNAL DE PHYSIQUE, 1976, 37 (05): : 587 - 594
[7] ESTIMATION OF ROTATIONAL CORRELATION TIMES FOR PAA AND MBBA MOLECULES BY VARIOUS METHODS
JANIK, JA
JANIK, JM
THOA, NT
ROSCISZE.K
WROBEL, S
[J]. PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 1973, 18 (02): : K143 - K145
[8] STUDY OF MOLECULAR ROTATIONS IN SOLIDS + LIQUIDS BY INELASTIC SCATTERING OF COLD NEUTRONS
JANIK, JA
PALEVSKY, H
MELLOR, J
JANIK, JM
[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1964, 25 (10) : 1091 - &
[9] THE BARRIER TO INTERNAL-ROTATION OF THE METHOXY GROUP IN ANISOLES - EVIDENCE FROM THE MICROWAVE-SPECTRUM OF PARA-FLUOROANISOLE
LISTER, DG
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1980, 68 (NOV) : 33 - 40
[10] ROTATIONAL-ISOMERISM IN PARA-FLUOROTHIOANISOLE BY BROAD-BAND MICROWAVE SPECTROSCOPY AND AB-INITIO SCF COMPUTATIONS
LISTER, DG
PALMIERI, P
ZAULI, C
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 35 (02) : 299 - 302

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