Relationship of QTAIM and NOCV Descriptors with Tolman’s Electronic Parameter

Abstract

The σ-donor properties of various P-donor ligands have been studied at the PBEPBE level of theory, which has proved to be accurate in computing the symmetric carbonyl stretching frequencies in nickel(0)-tricarbonyl complexes containing P-donor ligands. The delocalization index from the QTAIM methodology and the energy component associated with the NOCV deformation density representing the donor interaction give the best correlation with Tolman’s electronic parameters, whereas the electron density at the bond critical point and the Wiberg bond index are connected with the donor strength of the ligands to a lesser extent.