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Density functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites

✍ Scribed by Matthias Hofmann

Publisher: John Wiley and Sons
Year: 2007
Tongue: English
Weight: 694 KB
Volume: 12
Category: Article
ISSN: 1432-1327
DOI: 10.1007/s00775-007-0271-5

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