Exchange correlation energy as a function of the orbital occupancies: Implementation on first principles local orbital methods

  1. Pou, P.
  2. Oszwałdowski, R.
  3. Vázquez, H.
  4. Pérez, R.
  5. Flores, F.
  6. Ortega, J.
Journal:
International Journal of Quantum Chemistry

ISSN: 0020-7608

Year of publication: 2003

Volume: 91

Issue: 2 SPEC

Pages: 151-156

Type: Conference paper

DOI: 10.1002/QUA.10432 GOOGLE SCHOLAR
Data source: Scopus