DFT analysis of the interaction between Hg 2+ and monodentate neutral ligands using NBO, EDA, and QTAIM

• Published in: Journal of molecular modeling 2020-05, Vol.26 (6), p.146
• Main Authors: da Silva, Victor Hugo Malamace, de Mesquita Carneiro, José Walkimar, da Costa, Leonardo Moreira, Ferreira, Glaucio Braga
• Format: Article
• Language: English
• ISSN: 0948-5023

We report thermodynamic, geometric, and electronic parameters for the interaction between neutral ligands and the [Hg(H O)] dication, using the B3LYP/6-311 + G(d,p) approach. Gibbs free energies for the interaction were employed to rank the affinity order of the several neutral ligands. To identify the parameters that characterize the affinity between the two fragments, the metal-ligand interaction was analyzed according to the EDA, NBO, and QTAIM decomposition schemes. The phosphine oxide showed the highest affinity for the Hg(H O) dication, mainly due to the P=O bond polarization. Ligands containing the sulfur atom, characterized by a high covalent component for the metal-ligand interaction, are the following in the interaction order. According to the Gibbs free energy for substitution of one water molecule in the [Hg(H O) ] complex, the sequence for the affinity order is: phosphine oxide > thioketone > thioesther > lactam > amide > amine > carboxylic acid > thiophene > ketone > esther > thiol > thiocyanate > ammonia > disulfide > aldehyde > ether > haloydrin > alcohol > enol > azide. Graphical abstract Synopsis The interaction between the Hg cation and monodentate ligands containing S, O, or N atoms was evaluated in terms of energetic (bond strength, electrostatic and covalent interactions, donation energy), geometric (metal-ligand distance), electronic (atomic charges, orbital overlap, orbital hybridization) and topologic parameters.