Figure 18
Structure of the LMn(acac)N]+ cation (top) in [LMn(acac)N]BPh4, where the `L' stands for 1,4,7-trimethyl-1,4,7-triazacyclononane, its RIXS spectrum (middle) at the optimized structure, and theoretical XES (bottom) calculated at both the optimized (blue) and initial structure (red), compared with the experimental result (Smolentsev et al., 2009) (green crosses). |