Metallophilic interactions: observations of the shortest metallophilicinteractions between closed shell (d<sup>10</sup>⋯d<sup>10</sup>, d<sup>10</sup>⋯d<sup>8</sup>, d<sup>8</sup>⋯d<sup>8</sup>) metal ions [M⋯M′ M = Hg(<scp>ii</scp>) and Pd(<scp>ii</scp>) and M′ = Cu(<scp>i</scp>), Ag(<scp>i</scp>), Au(<scp>i</scp>), and Pd(<scp>ii</scp>)]
Saravanan Raju, Harkesh B. Singh, Ray J. Butcher
Abstract
Hg) spectroscopic analysis. Their structures were determined by single crystal X-ray diffraction studies, which displayed the shortest HgM' (M' = Cu, Ag, Au, Pd) metallophilic interactions. The electronic properties of the molecular structures were determined by DFT calculations. ELF (Electron Localization Function) analysis provided the information about the localization of electrons between metalmetal bonds and dispersion of electron density around the metal ions. The AIM (Atoms in Molecule) analysis revealed the presence of electron density at the bond critical points (bcp) and the strengths of MM' [M = Hg, M' = Cu, Ag, Au, Pd; M, M'=Pd] interactions. The NBO (Natural Bond Orbital) analysis was used to identify the donor-acceptor character of the orbitals involved in the bonding.