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. 2020 Oct 7;11(43):11801–11810. doi: 10.1039/d0sc03787g

Fig. 6. (a) Comparison of experimental and simulated Fe L2,3-edge spectra at 4.5 K with L3 peak normalisation. (b) The calculated MJ splitting of the ground-state J = 7/2 manifold. (c) The calculated energies of 3d orbitals obtained from the L2,3-edge ligand field multiplet fit.

Fig. 6