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
ANNO, T
SADO, A
MATUBARA, I
[J]. 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
ANNO, T
MATUBARA, I
SADO, A
[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1957, 30 (02) : 168 - 177
[3] STRUCTURE ELECTRONIQUE DE LO-BENZOQUINONE (METHODE LCAO AMELIOREE)
BERY, JC
[J]. THEORETICA CHIMICA ACTA, 1965, 3 (04): : 363 - &
[4] THE CRYSTAL SPECTRUM OF BENZOQUINONE
BRAND, JCD
GOODWIN, TH
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (03): : 295 - 300
[5] POLARIZATIONS OF LOW-ENERGY SN[-SO TRANSITIONS IN 9,10-ANTHRAQUINONE
DROTT, HR
DEARMAN, HH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) : 1896 - &
[6] 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
EDWARDS, TG
GRINTER, R
[J]. MOLECULAR PHYSICS, 1968, 15 (04) : 349 - &
[7] EYRING H, 1944, QUANTUM CHEMISTRY
[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
HOJER, G
MEZA, S
RUIZ, ME
[J]. ACTA CHEMICA SCANDINAVICA, 1973, 27 (06): : 1860 - 1874

← 1 2 3 4 5 →