MOLECULAR-ORBITAL STUDIES OF CONFORMATION

被引：70

作者：

POPLE, JA ^{[1
]}

机构：

[1] CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213

来源：

TETRAHEDRON | 1974年 / 30卷 / 12期

关键词：

D O I：

10.1016/S0040-4020(01)90683-0

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：1605 / 1615

页数：11

共 64 条

[1] ROTATIONAL ISOMERISM .11. NUCLEAR MAGNETIC RESONANCE SPECTRA AND ROTATIONAL ISOMERISM OF 1,2-DIFLUORO-ETHANE AND 1,1,2-TRIFLUORO-ETHANE [J].

ABRAHAM, RJ ;

KEMP, RH .

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1971, (06) :1240-&

[2] QUANTUM THEORY OF STRUCTURE AND DYNAMICS [J].

ALLEN, LC .

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1969, 20 :315-+

[3]

AOKI K, 1953, J CHEM SOC JAPAN, V74, P110

[4] MOLECULAR STRUCTURE OF DIMETHOXYMETHANE, CH3-O-CH2-O-CH3 [J].

ASTRUP, EE .

ACTA CHEMICA SCANDINAVICA, 1971, 25 (04) :1494-&

[5] ELECTRONIC STATES OF AMIDE GROUP [J].

BASCH, H ;

ROBIN, MB ;

KUEBLER, NA .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) :1201-&

[6] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J].

BOYS, SF .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063) :542-554

[7] MICROWAVE SPECTRUM OF PROPIONALDEHYDE [J].

BUTCHER, SS ;

WILSON, EB .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (06) :1671-&

[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&

[9] BARRIER TO INTERNAL ROTATION IN ETHANE [J].

CLEMENTI, E ;

DAVIS, DR .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (07) :2593-+

[10] 4875 A BAND SYSTEM OF CIS GLYOXAL [J].

CURRIE, GN ;

RAMSAY, DA .

CANADIAN JOURNAL OF PHYSICS, 1971, 49 (03) :317-&

← 1 2 3 4 5 6 7 →