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A) Simulated 1s3p RXES spectra for d6 (left) and d7 (right) and their corresponding multiplets without ligand field inclusion. Multiplets labeled in black are derived from their corresponding dn ground state parent term, while those labeled in red are due to an energetically higher parent term. B) Experimental 1s3p RXES on ferrous (left) and ferric (right) tetrachlorides, overlaid with simulated spectra including ligand field and 60 and 45 % SC reduction, respectively.
