A SCREENED POTENTIAL MOLECULAR-ORBITAL CALCULATION OF THE PI-ELECTRON SYSTEMS OF METALLOPORPHIN, METALLOCHLORIN, AND METALLOBACTERIOCHLORIN

被引：65

作者：

SEKINO, H ^{[1
]}

KOBAYASHI, H ^{[1
]}

机构：

[1] TOKYO INST TECHNOL, DEPT CHEM, O OKAYAMA, MEGURO KU, TOKYO 152, JAPAN

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 86卷 / 09期

关键词：

D O I：

10.1063/1.452681

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：5045 / 5052

页数：8

共 75 条

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