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Royal Society of Chemistry, New Journal of Chemistry, 18(42), p. 14827-14831

DOI: 10.1039/c8nj03254h

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Using theoretical calculations to predict the redox potential of mononuclear manganese complexes

Journal article published in 2018 by Juan L. Puzzolo ORCID, Salvador I. Drusin ORCID, Verónica A. Daier ORCID, Sandra Signorella ORCID, Diego M. Moreno ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Prediction of redox potential allows chemists to rationally design metal complexes with a desired redox activity.