STUDIES OF PI-PI] ABSORPTION-BANDS OF PARA-QUINONES AND ORTHO-BENZOQUINONE

被引：63

作者：

KUBOYAMA, A ^{[1
]}

MATSUZAK.S ^{[1
]}

TAKAGI, H ^{[1
]}

ARANO, H ^{[1
]}

机构：

[1] NATL CHEM LAB IND, SHIBUYA 151, TOKYO, JAPAN

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1974年 / 47卷 / 07期

关键词：

D O I：

10.1246/bcsj.47.1604

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1604 / 1607

页数：4

共 42 条

[1] ELECTRONIC STATES OF PARA-BENZOQUINONE .2. CALCULATION OF THE ENERGY LEVELS BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING CONFIGURATION INTERACTION [J].

ANNO, T ;

SADO, A ;

MATUBARA, I .

JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) :967-968

[2] ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION [J].

ANNO, T ;

MATUBARA, I ;

SADO, A .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1957, 30 (02) :168-177

[3]

[Anonymous], QUANTUM CHEMISTRY

[4] STRUCTURE ELECTRONIQUE DE LO-BENZOQUINONE (METHODE LCAO AMELIOREE) [J].

BERY, JC .

THEORETICA CHIMICA ACTA, 1965, 3 (04) :363-&

[5] THE CRYSTAL SPECTRUM OF BENZOQUINONE [J].

BRAND, JCD ;

GOODWIN, TH .

TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (03) :295-300

[6] POLARIZATIONS OF LOW-ENERGY SN[-SO TRANSITIONS IN 9,10-ANTHRAQUINONE [J].

DROTT, HR ;

DEARMAN, HH .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) :1896-&

[7] A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .I. IONIZATION POTENTIALS [J].

EDWARDS, TG ;

GRINTER, R .

MOLECULAR PHYSICS, 1968, 15 (04) :349-&

[8]

Gaultier J., 1965, ACTA CRYSTALLOGR, V18, P179

[9]

Goldschmidt S, 1928, BER DTSCH CHEM GES, V61, P1858

[10] SEMIEMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .13. PARAMETERS FOR LONE PAIR ELECTRONS IN CARBONYL GROUP [J].

HOJER, G ;

MEZA, S ;

RUIZ, ME .

ACTA CHEMICA SCANDINAVICA, 1973, 27 (06) :1860-1874

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