CHARGE-DENSITY TOPOLOGICAL APPROACH TO THE DINORCARADIENE-REVERSIBLE-[10]ANNULENE EQUILIBRIUM IN SOME 11,11-DISUBSTITUTED 1,6-METHANE[10]ANNULENES

被引：46

作者：

GATTI, C

BARZAGHI, M

SIMONETTA, M

机构：

[1] UNIV MILAN,CNR,CTR STUDY STRUCT REACTIV RELAT,I-20133 MILAN,ITALY

[2] UNIV MILAN,DEPT PHYS CHEM & ELECTROCHEM,I-20133 MILAN,ITALY

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1985年 / 107卷 / 04期

关键词：

D O I：

10.1021/ja00290a025

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：878 / 887

页数：10

共 45 条

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[3] DESCRIPTION OF CONJUGATION AND HYPERCONJUGATION IN TERMS OF ELECTRON DISTRIBUTIONS
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[6] BARZAGHI M, UNPUB
[7] BARZAGHI M, INT J QUANTUM CHEM S
[8] TRICYCLO[4.4.1.01,6]UNDECA-2,4,7,9-TETRAENE-11,11-DICARBONITRILE, C13H8N2, AT 150 K
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SIMONETTA, M
[J]. ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1983, 39 (MAR) : 378 - 380
[9] ON THE EQUILIBRIUM [10]ANNULENE REVERSIBLE BISNORCARADIENE - X-RAY STUDY OF THE BETA-FORM OF 11-METHYLTRICYCLO[4.4.1.01,6]UNDECA-2,4,7,9-TETRAENE-11-CARBONITRILE AT 2 TEMPERATURES
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (21) : 6426 - 6431
[10] BIANCHI R, 1980, ACTA CRYSTALLOGR B, V36, P3146, DOI 10.1107/S0567740880011089

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