Theoretical study of the stability of AgN2+, AgN, AgN, AgN- and NaN- clusters as a function of size using the density functional formalism

  1. Balbas, L.C.
  2. Rubio, A.
  3. Alonso, J.A.
  4. Borstel, G.
Journal:
Chemical Physics

ISSN: 0301-0104

Year of publication: 1988

Volume: 120

Issue: 2

Pages: 239-247

Type: Article

DOI: 10.1016/0301-0104(88)87170-2 GOOGLE SCHOLAR
Data source: Scopus