PI-ELECTRON SCF-MO CALCULATIONS FOR DISUBSTITUTED BENZENE-DERIVATIVES CONTAINING 2 ACCEPTOR GROUPS .1. DISCUSSION OF RESULTS

被引：11

作者：

KISS, AI

SZOKE, J

机构：

[1] TECH UNIV BUDAPEST,DEPT PHYS CHEM,BUDAPEST,HUNGARY

[2] CENT RES INST PHYS,DEPT OPTICAL SPECT,1121 BUDAPEST,HUNGARY

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1973年 / 18卷 / 03期

关键词：

D O I：

10.1016/0022-2860(73)85096-3

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

页码：457 / 461

页数：5

共 10 条

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[5] SEMI-EMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .V. CARBONYL GROUP [J].

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SKANCKE, PN .

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[6]

KISS AI, 1972, ACTA CHIM HUNG, V74, P59

[7] PI-ELECTRON SCF-MO CALCULATIONS FOR DISUBSTITUTED BENZENE DERIVATIVES CONTAINING 2 DONOR GROUPS [J].

KISS, AI ;

SZOKE, J .

CHEMICAL PHYSICS LETTERS, 1973, 18 (02) :195-198

[8]

KISS AI, KFKI7272 REP

[9] EXPERIMENTELLE UND THEORETISCHE UNTERSUCHUNG DER ANGEREGTEN - ELEKTRONENZUSTANDE EINIGER SUBSTITUIERTER BENZOLE [J].

LABHART, H ;

WAGNIERE, G .

HELVETICA CHIMICA ACTA, 1963, 46 (04) :1314-&

[10]

LIPTAY W, 1967, BERICH BUNSEN GESELL, V71, P548

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