Computational prediction of Au(i)-Pb(ii) bonding in coordination complexes and study of the factors affecting the formation of Au(i)-E(ii) (E = Ge, Sn, Pb) covalent bonds

  1. López-De-Luzuriaga, J.M.
  2. Monge, M.
  3. Olmos, M.E.
  4. Rodríguez-Castillo, M.
  5. Sorroche, A.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2021

Volume: 23

Issue: 17

Pages: 10174-10183

Type: Article

DOI: 10.1039/D1CP00325A GOOGLE SCHOLAR