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. Author manuscript; available in PMC: 2022 Feb 1.
Published in final edited form as: Can J Chem. 2020 Sep 28;99(2):193–201. doi: 10.1139/cjc-2020-0352

Figure 5.

Figure 5.

Qualitative molecular orbital diagrams representing the corresponding orbitals possessing significant d-orbital character of A) [P2CoCOD]+; B) P2CoCOD computed by DFT at B3LYP/def2-SVP/def2-TZVP level of theory. Calculations were initiated from optimized solid-state structures.