Theoretical modeling of putative Ni(III)-F430 intermediates of methylcoenzyme M reductase

被引：38

作者：

Wondimagegn, T ^{[1
]}

Ghosh, A ^{[1
]}

机构：

[1] Univ Tromso, Inst Chem, N-9037 Tromso, Norway

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 2001年 / 123卷 / 07期

关键词：

D O I：

10.1021/ja001870j

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：1543 / 1544

页数：2

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