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
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
040-CELL
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页码：U138 / U138
页数：1
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