LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .I. HYDROXY AROMATIC COMPOUNDS

被引：25

作者：

PUKANIC, GW

FORSHEY, DR

WEGENER, JD

GREENSHI.JB

机构：

来源：

THEORETICA CHIMICA ACTA | 1967年 / 9卷 / 01期

关键词：

D O I：

10.1007/BF00526107

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：38 / &

共 43 条

[1] AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .I. HYDROCARBONS [J].

ADAMS, OW ;

MILLER, RL .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (03) :404-&

[2] QUINONE IMIDES .2. PARA-QUINONE DIACYL AND DIAROYLIMIDES [J].

ADAMS, R ;

ANDERSON, JL .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1950, 72 (11) :5154-5157

[3] ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC HYDROCARBONS .1. PHENOL AND ANILINE [J].

BABA, H .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (01) :76-82

[4] ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC HYDROCARBONS .2. NAPHTHOLS AND NAPHTHYLAMINES [J].

BABA, H ;

SUZUKI, S .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (01) :82-88

[5] SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR MONO AND DISUBSTITUTED BENZENES [J].

BLOOR, JE ;

PERADEJORDI, F .

THEORETICA CHIMICA ACTA, 1962, 1 (01) :83-85

[6]

DAUDEL R, 1959, QUANTUM CHEMISTRY ME

[7] LIGHT ABSORPTION STUDIES .14. THE ULTRAVIOLET ABSORPTION SPECTRA OF PHENOLS [J].

DEARDEN, JC ;

FORBES, WF .

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1959, 37 (08) :1294-1304

[8] RESONANCE AND CONJUGATION .2. FACTORS DETERMINING BOND LENGTHS AND HEATS OF FORMATION [J].

DEWAR, MJS ;

SCHMEISING, HN .

TETRAHEDRON, 1960, 11 (1-2) :96-120

[9] THE ULTRAVIOLET ABSORPTION SPECTRA OF SIMPLE UNSATURATED COMPOUNDS .1. MONOSUBSTITUTED AND PARA-DISUBSTITUTED BENZENE DERIVATIVES [J].

DOUB, L ;

VANDENBELT, JM .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1947, 69 (11) :2714-2723

[10]

FADDEEV DK, 1963, COMPUTATIONAL METHOD

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