MNDO CALCULATIONS ON THE UNIMOLECULAR CO LOSS FROM ISOMERIC C3H5CO+ IONS

被引：10

作者：

FRENKING, G ^{[1
]}

SCHMIDT, J ^{[1
]}

SCHWARZ, H ^{[1
]}

机构：

[1] TECH UNIV BERLIN,INST ORGAN CHEM,D-1000 BERLIN 12,FED REP GER

来源：

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES | 1980年 / 35卷 / 08期

关键词：

D O I：

10.1515/znb-1980-0820

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：1031 / 1034

页数：4

共 14 条

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[6] AN EXPERIMENTAL AND THEORETICAL-STUDY OF THE DEGENERATE CARBON SKELETON ISOMERIZATION OF THE CYCLOPENTYL CATION IN THE GAS-PHASE [J].

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[7]

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[8] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .19. GEOMETRIES AND ENERGIES OF C3H5 + CATIONS - ENERGY RELATIONSHIPS AMONG ALLYL, VINYL, AND CYCLOPROPYL CATIONS [J].

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[9]

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[10] EDGEWISE PROTONATED CYCLOPROPANE IN GAS PHASE-COUPLING OF UNIMOLECULAR [1.1]-H2-ELIMINATION FROM C3H7+ AND RING-OPENING OF CYCLOPROPYL CATION [J].

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