Density Functional Theory Modeling of the Oxidation Mechanism of Co(II) by Birnessite
Author:
Affiliation:
1. Univ. Grenoble Alpes, Univ. Savoie Mont Blanc, CNRS, IRD, ISTerre, 38000 Grenoble, France
2. ENS de Lyon, CNRS, Laboratoire de Chimie, 69342 Lyon, France
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acsearthspacechem.2c00122
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