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
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
收藏
页码:127 / 142
页数:16
相关论文
共 34 条