Exchange-correlation energy in the orbital occupancy method: Electronic structure of organic molecules

  1. Oszwaldowski, R.
  2. Vázquez, H.
  3. Pou, P.
  4. Ortega, J.
  5. Pérez, R.
  6. Flores, F.
Revue:
Journal of Physics Condensed Matter

ISSN: 0953-8984

Année de publication: 2003

Volumen: 15

Número: 38

Type: Article

DOI: 10.1088/0953-8984/15/38/006 GOOGLE SCHOLAR
La source de données: Scopus