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. Author manuscript; available in PMC: 2012 Nov 7.
Published in final edited form as: Inorg Chem. 2011 Oct 11;50(21):11021–11031. doi: 10.1021/ic201566n

Figure 5.

Figure 5

Ionization energy correlation diagram for Cp2Mo(bdt). The energy shifts from the valence ionizations of Cp2MoH2 and H2bdt to the Cp2Mo and bdt fragment orbital energies (FOEs) in the Cp2Mo(bdt) molecule are determined by the core-valence ionization energy correlation.