An evaluation of the performance of density functional theory, MP2, MP4, F4, G2(MP2) and G2 procedures in predicting gas-phase proton affinities

This publication has 18 references indexed in Scilit:

• The Feenberg series. An alternative to the Møller-Plesset series
  Chemical Physics Letters, 1993
• Assigning absolute values to proton affinities: a differentiation between competing scales
  Journal of the American Chemical Society, 1993
• The performance of a family of density functional methods
  The Journal of Chemical Physics, 1993
• Gaussian-2 theory using reduced Mo/ller–Plesset orders
  The Journal of Chemical Physics, 1993
• A new mixing of Hartree–Fock and local density-functional theories
  The Journal of Chemical Physics, 1993
• Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies
  The Journal of Chemical Physics, 1992
• Gaussian-2 theory for molecular energies of first- and second-row compounds
  The Journal of Chemical Physics, 1991
• Density-functional exchange-energy approximation with correct asymptotic behavior
  Physical Review A, 1988
• Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
  Physical Review B, 1988
• Quadratic configuration interaction. A general technique for determining electron correlation energies
  The Journal of Chemical Physics, 1987