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 4

Molecular electrostatic potential (MEP) surfaces of EDA2BB complexes, mapped onto electron density isosurfaces of value 0.01 au, using Molekel 4.3.