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. Author manuscript; available in PMC: 2013 Oct 1.
Published in final edited form as: Inorg Chem. 2012 Sep 19;51(19):10290–10299. doi: 10.1021/ic301278m

Figure 5.

Figure 5

(a) Computed orbital energies for (HL)Co3(PMe3)3 (4a) and [(HL)Co3(PMe3)3]+ (8a). (b) Molecular orbital representations for lowest unoccupied molecular orbital (LUMO, 3a2) and highest occupied molecular orbital (HOMO, 2a2) in 8a.