Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals

  1. Pérez-Jord, J.M.
  2. San-Fabin, E.
  3. Moscard, F.
Journal:
Physical Review A

ISSN: 1050-2947

Year of publication: 1992

Volume: 45

Issue: 7

Pages: 4407-4420

Type: Article

DOI: 10.1103/PHYSREVA.45.4407 GOOGLE SCHOLAR
Data source: Scopus