Density functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites. (Q54437837)

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scientific article published on 17 July 2007
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Density functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites.
scientific article published on 17 July 2007

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    Density functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites. (English)

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