MOLECULAR-ORBITAL CALCULATIONS ON OCTAHEDRAL CARBYNE COMPLEXES - BONDING, STRUCTURE DEFORMATIONS, AND FRONTIER-CONTROLLED NUCLEOPHILIC ADDITIONS

被引：79

作者：

KOSTIC, NM ^{[1
]}

FENSKE, RF ^{[1
]}

机构：

[1] UNIV WISCONSIN,DEPT CHEM,MADISON,WI 53706

来源：

ORGANOMETALLICS | 1982年 / 1卷 / 03期

关键词：

D O I：

10.1021/om00063a015

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：489 / 496

页数：8

共 85 条

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[9] MOLECULAR ORBITAL THEORY OF ORGANOMETALLIC COMPOUNDS .12. NATURE OF METAL-METAL BONDING IN SOME BINUCLEAR METAL CARBONYLS
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[10] MOLECULAR ORBITAL THEORY OF ORGANOMETALLIC COMPOUNDS .13. ELECTRONIC STRUCTURES AND REACTIVITIES OF HALOGENOPENTACARBONYL COMPOUNDS OF MANGANESE AND RHENIUM
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[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (12): : 2083 - &

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