A THEORETICAL STUDY OF pi-HYDROCARBON-IRON TRICARBONYL COMPLEXES

被引：5

作者：

Dias, Jerry Ray ^{[1
]}

机构：

[1] Univ Missouri, Dept Chem, Kansas City, MO 64110 USA

来源：

JOURNAL OF MATHEMATICAL CHEMISTRY | 1990年 / 4卷 / 01期

关键词：

D O I：

10.1007/BF01170009

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The molecular orbital parameters for tricarbonyl(tetrahapto-unsaturated-hydrocarbon)iron complexes are computed using graph-theoretical methods. The results are in agreement with their experimental properties.

引用

页码：127 / 142

页数：16

共 34 条

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[9] Dias J. R., 1987, MATCH-COMMUN MATH CO, V22, P257
[10] Dias J.R., 1987, HDB POLYCYCLIC HYD A

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