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2017

Authors: Teresa Corona, Sandeep K. Padamati, Ferran Acuña-Parés, Carole Duboc, Wesley R. Browne, Anna Company

Chem. Commun., 2017, 53, 86, 11782-11785

DOI: 10.1039/c7cc05904c

Keywords: Density Functional Theory, High-valent metal complexes, Oxidation, Reaction mechanisms, Spectroscopy

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