Exchange-only optimized-effective-potential calculations using Slater-type basis functions: Atoms and diatomic molecules

  1. Fernández, J.J.
  2. Alvarellos, J.E.
  3. García-González, P.
  4. Filatov, M.
Aldizkaria:
Physical Review A - Atomic, Molecular, and Optical Physics

ISSN: 1050-2947,  1094-1622

Argitalpen urtea: 2012

Alea: 85

Zenbakia: 1

Mota: Artikulua

DOI: 10.1103/PHYSREVA.85.012512 GOOGLE SCHOLAR
Datuen iturria: Scopus