Molecular electrostatic potential analysis: A powerful tool to interpret and predict chemical reactivity

The molecular electrostatic potential (MESP) V(r) data derived from a reliable quantum chemical method has been widely used for the interpretation and prediction of various aspects of chemical reactivity. A rigorous mapping of the MESP topology is achieved by computing both backward difference V(r) data and the elements of the Hessian matrix at the critical points where backward difference V(r) = 0. In the MESP topology, intra- and inter-molecular bonded regions show the characteristic (3, -1) bond critical points (BCPs) while the electron-rich regions such as lone pair and pi-bonds show (3, +3) minimum (V-min) CPs. The V-min analysis provides a simple and powerful technique to characterize the electron-rich region in a molecular system as it corresponds to the condensed information of the wave function at this point due to the nuclei and electronic distribution through the Coulomb's law. The V-min analysis has been successfully applied to explain the phenomena related to chemical reactivity such as pi-conjugation, aromaticity, substituent effect, ligand electronic effects, trans-influence, redox potential, activation energy, cooperativity, noncovalent interactions, and so on. The MESP parameters increment V-min and increment V-n, derived for arene systems have been used as powerful measures of substituent effects while V-min at the lone pair region of ligands has been used as a reliable electronic parameter to assess their sigma-donating ability to metal centers. Furthermore, strong predictions on the intermolecular interactive behavior of molecular systems can be made from MESP topology studies. This review summarizes the chemical reactivity applications offered by MESP topology analysis for a large variety of organic, organometallic, and inorganic molecular systems. This article is categorized under: Molecular and Statistical Mechanics > Molecular Interactions Structure and Mechanism > Reaction Mechanisms and Catalysis Structure and Mechanism > Molecular Structures

Automated summary

The MESP topology analysis is widely used for the interpretation and prediction of chemical reactivity, providing valuable information about bonded regions, electron-rich regions, and intermolecular interactions. The mapping of MESP topology is achieved by computing backward difference data and Hessian matrix elements at critical points.