ELECTRONIC-STRUCTURE AND REACTIVITY OF HOMOBARRELENE DERIVATIVES

被引：12

作者：

GLEITER, R ^{[1
]}

BOHM, MC ^{[1
]}

DEMEIJERE, A ^{[1
]}

PREUSS, T ^{[1
]}

机构：

[1] UNIV HAMBURG, INST ORGAN CHEM & BIOCHEM, D-2000 HAMBURG 13, FED REP GER

来源：

JOURNAL OF ORGANIC CHEMISTRY | 1983年 / 48卷 / 06期

关键词：

D O I：

10.1021/jo00154a008

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：796 / 802

页数：7

共 46 条

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[5] PHOTOELECTRON SPECTROSCOPY OF INTERACTION BETWEEN NON-CONJUGATED DOUBLE BONDS
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[6] UNRESTRICTED OPEN-SHELL CALCULATIONS BY MINDO-3 - GEOMETRIES AND ELECTRONIC-STRUCTURE OF RADICALS
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[7] APPLICATIONS OF PHOTOELECTRON SPECTROSCOPY .23. PHOTOELECTRON-SPECTROSCOPIC INVESTIGATION OF HOMOCONJUGATIVE INTERACTION BETWEEN PI-ORBITALS AND WALSH-ROBITALS IN ENDO-CYCLOPROPANO-NORBORNENE AND EXO-CYCLOPROPANO-NORBORNENE
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[8] APPLICATIONS OF PHOTOELECTRON-SPECTROSCOPY .14., CONJUGATIVE INTERACTION BETWEEN PI-ORBITALS AND WALSH-E-ORBITALS IN BULLVALENE AND RELATED SYSTEMS
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[J]. HELVETICA CHIMICA ACTA, 1970, 53 (07) : 1645 - &
[9] GROUND-STATES OF MOLECULES .19. CARBENE AND ITS REACTIONS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (26) : 9095 - 9102
[10] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY
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GLEITER, R
[J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 127 - 151

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