GENERALIZED MOLECULAR-ORBITAL CALCULATIONS ON TRANSITION-METAL DIOXYGEN COMPLEXES - MODELS FOR IRON AND COBALT PORPHYRINS

被引：71

作者：

NEWTON, JE ^{[1
]}

HALL, MB ^{[1
]}

机构：

[1] TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843

来源：

INORGANIC CHEMISTRY | 1984年 / 23卷 / 26期

关键词：

D O I：

10.1021/ic00194a043

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：4627 / 4632

页数：6

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