Ab initio study of magnetic interactions of manganese-oxide clusters

Abstract

The manganese clusters have attracted much attention in relation with the oxygen evolving center (OEC) in photosystem II (PS II) system, which catalyzes the water oxidation reaction. Previously, we examined various spin-structures of Mn(II) 4O 4 model clusters, of which all of magnetic interactions are antiferromagnetic. In this study, we investigated electronic and magnetic structures of simple model clusters, Mn 4O 4(OAc) 6 and Mn 3CaO 4(OAc) 6 using spin unrestricted B3LYP (UB3LYP) method. The UB3LYP method is a standard tool for this study and has been in fact employed by many researchers. However, several peculiar features are observed for these model clusters: for instance the most stable spin state becomes the highest spin state for Mn(IV) 4O 4(OAc) 6 although this model cluster consists of superexchange type of units, Mn(IV) 2O 2 that usually favors antiferromagnetic spin alignments. Implications of the comparative results are discussed in relation to the electrophilic (or radical) mechanism for the O–O bond formation in the OEC.