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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 2.

Figure 2

Molecular orbital depiction of the interaction of the metal and Sπ+ and Sπ− orbitals in the model compound series, Cp2M(bdt) (M = Mo, V, Ti), and the corresponding change in the fold angle determined from crystal structures of the molecules.