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. 1
  2. Monge, M. 1
  3. Olmos, M.E. 1
  4. Rodríguez-Castillo, M. 1
  5. Sorroche, A. 1
  1. 1 Universidad de La Rioja
    info

    Universidad de La Rioja

    Logroño, España

    GRID grid.119021.a

Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2021

Volume: 23

Issue: 17

Pages: 10174-10183

Type: Article

Export: RIS
DOI: 10.1039/d1cp00325a PMID: 33951132 SCOPUS: 2-s2.0-85105431782 GOOGLE SCHOLAR
Data source: Scopus