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. Author manuscript; available in PMC: 2017 Nov 21.
Published in final edited form as: Inorg Chem. 2016 Nov 1;55(22):11839–11853. doi: 10.1021/acs.inorgchem.6b01931

Figure 3.

Figure 3

Energy-level diagram for the spin-down (β) molecular orbitals (MOs) obtained from a spin-unrestricted DFT calculation for complex 2. MOs are labeled according to their principal contributor. DFT-generated isosurface plots of the MOs are also provided.