Research Article
Structural Properties and Reactive Site Selectivity of Some Transition Metal Complexes of 2,2′(1E,1′E)-(ethane-1,2-diylbis(azan-1-yl-1-ylidene))bis(phenylmethan-1-yl-1-ylidene)dibenzoic Acid: DFT, Conceptual DFT, QTAIM, and MEP Studies
Figure 2
The optimized geometries of (A), (B), (C), and (D) at the RI-BP86-D3(BJ)/def2-TZVP(-f) level of theory in gas phase.