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.
Revue:
Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties

ISSN: 1364-2812

Année de publication: 1994

Volumen: 69

Número: 5

Pages: 1037-1044

Type: Article

DOI: 10.1080/01418639408240172 GOOGLE SCHOLAR
La source de données: Scopus