Molecular orbital calculations on the interaction of veratryl with iron porphyrin compounds.

被引：0

作者：

Elder, T ^{[1
]}

机构：

[1] Auburn Univ, Sch Forestry, Auburn, AL 36849 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1998年 / 215卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

040-CELL

引用

页码：U138 / U138

页数：1

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