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. 2017 Oct 4;8(12):8115–8126. doi: 10.1039/c7sc02926h

Fig. 2. Interactions between the t2g orbital set on Fe with ligand-centered π orbitals. Increased interactions between the ligand π orbitals and the t2g orbitals destabilize the HOMO and decrease the electron density on the Fe center. Further increase in the energy of the ligand π orbitals inverts the character of the HOMO to that of a ligand-centered π orbital.

Fig. 2