Theoretical study of the stability of AgN2+, AgN, AgN, AgN- and NaN- clusters as a function of size using the density functional formalism
- Balbas, L.C.
- Rubio, A.
- Alonso, J.A.
- Borstel, G.
ISSN: 0301-0104
Argitalpen urtea: 1988
Alea: 120
Zenbakia: 2
Orrialdeak: 239-247
Mota: Artikulua