CALCULATION ON THE ELECTRONIC STATES OF THE ACROLEIN MOLECULE BY THE SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD

被引：24

作者：

INUZUKA, K

机构：

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1961年 / 34卷 / 01期

关键词：

D O I：

10.1246/bcsj.34.6

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：6 / 8

页数：3

相关论文

共 15 条

[11] 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

[12] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :767-776

[13]

ROOTHAAN CCJ, 1951, J CHEM PHYS, V19, P116

[14] ELECTRONIC SPECTRA AND STRUCTURE OF THE CARBONYL GROUP [J].

SIDMAN, JW .

JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) :429-435

[15] THE ABSORPTION SPECTRA OF ACROLEIN, CROTONALDEHYDE AND MESITYL OXIDE IN THE VACUUM ULTRA-VIOLET [J].

WALSH, AD .

TRANSACTIONS OF THE FARADAY SOCIETY, 1945, 41 (8-9) :498-&