Density functional theory (DFT) studies of structures and properties for high-valent intermediates Q in methane monooxygenase (MMO) and X in ribonucleotide reductase (RNR)

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作者：
Noodleman, Louis [1 ]
Han, Wen-Ge [1 ]
Sproviero, Eduardo M. [2 ]
Batista, Victor S. [2 ]
机构：
[1] Scripps Res Inst, Dept Mol Biol, La Jolla, CA 92037 USA
[2] Yale Univ, Dept Chem, New Haven, CT 06520 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
473-INOR
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页码：195 / 195
页数：1
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