Theoretical Study on Cobalt Ferrite ConFe3−nO4 (n = 1–2) Nanoparticles with Multi-enzyme Activities
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DOI: 10.1007/s10563-020-09298-1
Abstract: Through on the basis of density functional theory calculations (DFT), harmonic transition state theory and d-band center theory, the reaction mechanism and catalytic activity of Catalase, Superoxide dismutase and Peroxidase activities on the Co n… read more here.
Keywords: theoretical study; simulated activity; activity; cofe feo ... See more keywords