ROTATIONAL BARRIERS .2. ENERGIES OF ALKANE ROTAMERS - AN EXAMINATION OF GAUCHE INTERACTIONS

被引：211

作者：

WIBERG, KB

MURCKO, MA

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1988年 / 110卷 / 24期

关键词：

D O I：

10.1021/ja00232a012

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：8029 / 8038

页数：10

相关论文

共 54 条

[1] THE TORSIONAL POTENTIAL FUNCTION FOR NORMAL-BUTANE
ALLINGER, NL
PROFETA, S
[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) : 181 - 184
[2] THE THERMODYNAMIC PROPERTIES AND MOLECULAR STRUCTURE OF CYCLOHEXANE, METHYLCYCLOHEXANE, ETHYLCYCLOHEXANE AND THE 7 DIMETHYLCYCLOHEXANES
BECKETT, CW
PITZER, KS
SPITZER, R
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1947, 69 (10) : 2488 - 2495
[3] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES
BINKLEY, JS
POPLE, JA
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236
[4] EXPERIMENTAL-DETERMINATION OF THE CONFORMATIONAL FREE-ENERGY - ENTHALPY, AND ENTROPY DIFFERENCES FOR ALKYL-GROUPS IN ALKYLCYCLOHEXANES BY LOW-TEMPERATURE C-13 MAGNETIC-RESONANCE SPECTROSCOPY
BOOTH, H
EVERETT, JR
[J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1980, (02): : 255 - 259
[5] APPLICATION OF CONFORMATIONAL-ANALYSIS TECHNIQUES TO PREDICTION OF HEATS OF FORMATION AND GAS-PHASE THERMODYNAMIC FUNCTIONS
BOYD, RH
BREITLIN.SM
MANSFIEL.M
[J]. AICHE JOURNAL, 1973, 19 (05) : 1016 - 1024
[6] MOLECULAR-STRUCTURE OF NORMAL-BUTANE - CALCULATION OF VIBRATIONAL SHRINKAGES AND AN ELECTRON-DIFFRACTION REINVESTIGATION
BRADFORD, WF
FITZWATER, S
BARTELL, LS
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1977, 38 (MAY) : 185 - 194
[7] BURKERT U, 1981, ACS MONOGRAPH, V177
[8] BUSHWELLER CH, 1972, TETRAHEDRON LETT, P1811
[9] EFFICIENT AND ACCURATE CALCULATION OF ANION PROTON AFFINITIES
CHANDRASEKHAR, J
ANDRADE, JG
SCHLEYER, PV
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5609 - 5612
[10] ULTRASONIC RELAXATION IN ROTATIONAL ISOMERS
CHEN, JH
PETRAUSKAS, AA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (01) : 304 - 307

← 1 2 3 4 5 6 →