Local geometry and resonant vibrations of Cu+:NaF. Results of ab initio perturbed ion, cluster-in-the-lattice calculations involving clusters of 179 ions

  1. Luaña, V.
  2. Flórez, M.
  3. Pueyo, L.
Revue:
The Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 1993

Volumen: 99

Número: 10

Pages: 7970-7982

Type: Article

DOI: 10.1063/1.466214 GOOGLE SCHOLAR

Objectifs de Développement Durable