Density functional calculation of the photoabsorption spectrum of simple metal clusters: Beyond the local-density approximation and jellium model

  1. Alonso, J.A.
  2. Rubio, A.
  3. Balbas, L.C.
Aldizkaria:
Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties

ISSN: 1364-2812

Argitalpen urtea: 1994

Alea: 69

Zenbakia: 5

Orrialdeak: 1037-1044

Mota: Artikulua

DOI: 10.1080/01418639408240172 GOOGLE SCHOLAR
Datuen iturria: Scopus