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. 2021 Sep 1;1(9):1389–1398. doi: 10.1021/jacsau.1c00184

Figure 5.

Figure 5

Average Fe–O2 bond length (A), CASSCF(20,14)/NEVPT2 computed occupation–number variations of the dxz + πip* and dxz – πip* orbitals (B), those of O2 σ and σ* orbitals (C), and computed energy change of 1 (D) as a function of the O–O bond distance.