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.
Journal:
Physical Review A - Atomic, Molecular, and Optical Physics

ISSN: 1050-2947,  1094-1622

Year of publication: 2012

Volume: 85

Issue: 1

Type: Article

DOI: 10.1103/PHYSREVA.85.012512 GOOGLE SCHOLAR
Data source: Scopus