Geometric structure and electronic properties of neutral and anionic Fe2C3 and Fe2C4 clusters, as obtained by density-functional calculations

  1. Noya, E.G.
  2. Longo, R.C.
  3. Gallego, L.J.
Revista:
Journal of Chemical Physics

ISSN: 0021-9606

Ano de publicación: 2004

Volume: 120

Número: 4

Páxinas: 2069-2070

Tipo: Artigo

DOI: 10.1063/1.1634552 GOOGLE SCHOLAR
Fonte de datos: Scopus