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. Author manuscript; available in PMC: 2015 Jul 2.
Published in final edited form as: Inorg Chem. 2005 Mar 21;44(6):1826–1836. doi: 10.1021/ic0487068

Figure 10.

Figure 10

Summary of spectroscopic model used to interpret the observed Abs/MCD spectra and the overall electronic structures of complexes 1 and 2. The orbital splitting is that of the minority spin orbitals for each model complex; the most important spin-allowed transitions are indicated (<25000 cm−1). The orbital description of the 3dxy and 3dx2y2 orbitals in each complex is also given to emphasize the change in bonding between 2 and 1.