Figure 15.
(A) First moment positions in the 1s2p3/2 RIXS plane for the Mn oxides. (B) Coordination complexes and PS II in S1 and S2 states. A linear fit for the Mn oxides is shown as a dotted line in part A. The same Mn oxide line is also indicated in part B for a comparison to the slope of Mn coordination complexes and PS II data. Along the incident energy axis, the plot gives an ordering of the systems in terms of the effective number of 3d electrons. The figure was adapted from Glatzel et al., 2004.14