A density-functional study of the structures and electronic properties of neutral, anionic, and endohedrally doped Inx Px clusters

  1. Longo, R.C.
  2. Carrete, J.
  3. Aguilera-Granja, F.
  4. Vega, A.
  5. Gallego, L.J.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2009

Volume: 131

Issue: 7

Type: Article

DOI: 10.1063/1.3206844 GOOGLE SCHOLAR