Computational Investigation of the Initial Two-Electron, Two-Proton Steps in the Reaction Mechanism of Hydroxylamine Oxidoreductase

出版年份 2014 全文链接

标题

作者

关键词

出版物

Volume 118, Issue 42, Pages 12140-12145

出版商

American Chemical Society (ACS)

发表日期

2014-10-03

DOI

10.1021/jp507023a

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