Molecules (Jan 2022)

On the Nature of the Bonding in Coinage Metal Halides

  • Slađana Đorđević,
  • Slavko Radenković,
  • Sason Shaik,
  • Benoît Braïda

DOI
https://doi.org/10.3390/molecules27020490
Journal volume & issue
Vol. 27, no. 2
p. 490

Abstract

Read online

This article analyzes the nature of the chemical bond in coinage metal halides using high-level ab initio Valence Bond (VB) theory. It is shown that these bonds display a large Charge-Shift Bonding character, which is traced back to the large Pauli pressure arising from the interaction between the bond pair with the filled semicore d shell of the metal. The gold-halide bonds turn out to be pure Charge-Shift Bonds (CSBs), while the copper halides are polar-covalent bonds and silver halides borderline cases. Among the different halogens, the largest CSB character is found for fluorine, which experiences the largest Pauli pressure from its σ lone pair. Additionally, all these bonds display a secondary but non-negligible π bonding character, which is also quantified in the VB calculations.

Keywords