QUANTUM CHEMICAL CALCULATIONS FOR THE DETERMINATION OF THE MOLECULAR-STRUCTURE OF CONJUGATED COMPOUNDS .14. LONE PAIRS AND MOLECULAR-STRUCTURE - THE CONFORMATION OF THE O,O'-AZABIPHENYLS

被引：9

作者：

HOFMANN, HJ ^{[1
]}

BIRNER, P ^{[1
]}

机构：

[1] KARL MARX UNIV,ORGAN & RECHENZENTRUM,DDR-7010 LEIPZIG,GER DEM REP

来源：

JOURNAL FUR PRAKTISCHE CHEMIE | 1985年 / 327卷 / 06期

关键词：

D O I：

10.1002/prac.19853270611

中图分类号：

O69 [应用化学];

学科分类号：

081704 ;

摘要：

引用

页码：937 / 944

页数：8

共 35 条

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[6] QUANTUM CHEMICAL CALCULATIONS FOR THE DETERMINATION OF THE MOLECULAR-STRUCTURE OF CONJUGATED COMPOUNDS .18. CRITICAL-EXAMINATION OF APPROXIMATE LCAO MO METHODS .1. REASONS FOR THE FAILURE OF THE CNDO AND INDO METHODS IN THEORETICAL CONFORMATIONAL-ANALYSIS OF CONJUGATED COMPOUNDS
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[7] C-H ACIDITY - COMPARATIVE CNDO-2 AND NDDO CALCULATIONS ON REACTIVITY OF AZABENZENES
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