PI-ELECTRONIC ENERGY LEVELS OF O-BENZOQUINONE

被引：20

作者：

KUBOYAMA, A

WADA, K

机构：

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1965年 / 38卷 / 10期

关键词：

D O I：

10.1246/bcsj.38.1709

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：1709 / +

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[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] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD
BROWN, RD
HEFFERNAN, ML
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764
[4] COULSON CA, 1952, VALENCE, P253
[5] Goldschmidt S, 1928, BER DTSCH CHEM GES, V61, P1858
[6] IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBON MOLECULES AND RADICALS
HUSH, NS
POPLE, JA
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1955, 51 (05): : 600 - 605
[7] A SEMI-EMPIRICAL APPROACH TO THE SCF MOLECULAR ORBITALS
KON, H
[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) : 275 - 280
[8] PI-ELECTRONIC STRUCTURES OF ORTHO-QUINONES
KUBOYAMA, A
[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1959, 32 (11) : 1226 - 1231
[9] PI-ELECTRONIC STRUCTURES OF ALPHA-NAPHTHOQUINONE AND ANTHRAQUINONE
KUBOYAMA, A
[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) : 752 - 756
[10] PI-ELECTRONIC STRUCTURE OF DIPHENOQUINONE
KUBOYAMA, A
[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1960, 33 (07) : 917 - 920