Publicaciones

• PUBLICACIONES

  xOEP calculations using Slater-basis type functions: atoms and diatomic molecules. J.J.Fernández, J.E.Alvarellos, P.García-González y M.Filatov. Phys.Rev. A 85 012512.
  Obtaining stable solutions of the optimized-effective potential method in the basis set representation. J.J.Fernández, C.Kollmar y M.Filatov. Phys.Rev. A 82 022508.
  Advanced correlation functionals: Aplication to bulk materials and localized systems. P.García-González, J.J.Fernández, A.Marini, A.Rubio. Journal of Physical Chemistry A 49 12458.
  Auxiliary functions for molecular integrals with Slater type orbitals II: Gauss transform methods. I.Ema, R.López, J.J.Fernández, G.Ramírez y J.Fernández Rico. International Journal Of Quantum Chemistry 108, 25.
  GW calculations in an exactly solvable model system at different dilution regimes: The problem of the self-interaction in the correlation part. J.J.Fernández Phys.Rev. A 79 052513.