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Effect of molybdenum and tungsten on the reduction of nitrate in nitrate reductase, a DFT study

Abstract The molybdenum and tungsten active site model complexes, derived from the protein X-ray crystal structure of the first W-containing nitrate reductase isolated from Pyrobaculum aerophilum, were computed for nitrate reduction at the COSMO-B3LYP/SDDp//B3LYP/Lanl2DZ(p) energy level of density f...

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Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Uzma Habib, Matthias Hoffman
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: BMC 2017-04-01
Saila:Chemistry Central Journal
Gaiak:
Sarrera elektronikoa:http://link.springer.com/article/10.1186/s13065-017-0263-7
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