CALCULATION OF STATE ENERGIES OF BENZALDEHYDE .2. SCF MOLECULAR ORBITAL METHOD

被引：17

作者：

INUZUKA, K

YOKOTA, T

机构：

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1965年 / 38卷 / 07期

关键词：

D O I：

10.1246/bcsj.38.1055

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1055 / +

共 13 条

[1] 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

[2] THE NEAR ULTRAVIOLET ABSORPTION SPECTRA OF ACETOPHENONE AND BENZOPHENONE VAPORS AND THE LONG WAVE-LENGTHS ABSORPTION SYSTEM OF BENZALDEHYDE VAPOR [J].

IMANISHI, S ;

SEMBA, K ;

ITO, M ;

ANNO, T .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1952, 25 (03) :150-153

[3] CALCULATION OF THE STATE ENERGIES OF BENZALDEHYDE .1. SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD [J].

INUZUKA, K ;

YOKOTA, T .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1964, 37 (08) :1224-1227

[4]

KANDA Y, PRIVATE COMMUNICATIO

[5]

KLEVENS HB, 1953, LABORATORY MOLECULAR

[6] A SEMI-EMPIRICAL APPROACH TO THE SCF MOLECULAR ORBITALS [J].

KON, H .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) :275-280

[7]

Mataga N., 1957, Z PHYS CHEM, V13, P140, DOI [10.1524/zpch.1957.13.3_4.140, DOI 10.1524/ZPCH.1957.13.3_4.140]

[8] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) :466-471

[9] ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J].

POPLE, JA .

TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12) :1375-1385

[10] THE ABSORPTION SPECTRA OF BENZENE DERIVATIVES IN THE VACUUM ULTRA-VIOLET .1. [J].

PRICE, WC ;

WALSH, AD .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024) :22-&

← 1 2 →