Fig. 10. A comparison of the experimental (•) and transition dipole moment calculations (pink and green traces) for the Ho L3-edge XANES obtained from HoIII(C5H4SiMe3)3 (top) and [K(2.2.2-cryptand)][HoII(C5H4SiMe3)3] (bottom). The calculated spectra were shifted by a constant 348.17 eV, which aligned the HoIII(C5H4SiMe3)3 experimental and calculated edge peak.
