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. 2020 Jun 29;59(37):15947–15952. doi: 10.1002/anie.202006340

Figure 4.

Figure 4

Frontier molecular orbital diagram of 1 generated from DFT calculations (B3LYP/6‐31G (d,p)). The rendered 98 % surfaces of selected orbitals are also depicted. The first filled orbital with a significant metal contribution is HOMO‐8, which is in stark contrast to the metal‐centered HOMO observed for the parent [Fe(tpy)2]2+ complex.