Density functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites. [electronic resource]

By: Producer: 20071212Description: 989-1001 p. digitalISSN:
  • 0949-8257
Subject(s): Online resources: In: Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry vol. 12
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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