SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF CIS AND TRANS ISOMERS OF STILBENE AND AZO-BENZENE

被引：15
作者：
BASU, R
机构：
来源：
THEORETICA CHIMICA ACTA | 1964年 / 2卷 / 02期
关键词：
D O I：
10.1007/BF00528280
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
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页码：215 / 218
页数：4
相关论文
共 6 条
[1]   SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF NITROSO AND NITRO BENZENE [J].
BASU, R .
THEORETICA CHIMICA ACTA, 1964, 2 (02) :87-92
[2]  
BRAUDE EA, 1955, DETERMINATION ORG, P170
[3]   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
[4]   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
[5]  
POPLE A, 1953, T FARADAY SOC, V49, P1375
[6]  
1958, CHEM SOC SPECIAL PUB, V11
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