MOLECULAR-ORBITAL CALCULATIONS ON TRANSITION-METAL COMPLEXES .18. PI-CYCLOPENTADIENYL-PI-CYCLOBUTADIENE-COBALT

被引：15

作者：

CLACK, DW

WARREN, KD

机构：

来源：

INORGANICA CHIMICA ACTA | 1978年 / 27卷 / 01期

关键词：

D O I：

10.1016/S0020-1693(00)87268-0

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：105 / 108

页数：4

共 7 条

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[4] REFINING OF CRYSTAL-STRUCTURE OF DICYCLOPENTADIENYLCOBALT [J].

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[5] INDO MO CALCULATIONS FOR FIRST ROW TRANSITION-METAL COMPLEXES [J].

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MOLECULAR PHYSICS, 1974, 27 (06) :1513-1519

[6] CYCLOBUTADIENE-METAL COMPLEXES .9. TETRAPHENYLCYCLOBUTADIENECOBALT(I) COMPLEXES [J].

EFRATY, A ;

MAITLIS, PM .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (15) :3744-&

[7] CRYSTAL AND MOLECULAR-STRUCTURE OF (PI-CYCLOPENTADIENYL)-(PI-CYCLOBUTADIENE)COBALT [J].

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