Published in
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 
,
Salvador I. Drusin ,
Verónica A. Daier ,
Sandra Signorella ,
Diego M. Moreno
,
Salvador I. Drusin ,
Verónica A. Daier ,
Sandra Signorella ,
Diego M. Moreno
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Abstract
Prediction of redox potential allows chemists to rationally design metal complexes with a desired redox activity.