The adiabatic connection method: a non-empirical hybrid

This publication has 22 references indexed in Scilit:

• Improving energies by using exact electron densities
  Physical Review A, 1996
• Density-functional thermochemistry. IV. A new dynamical correlation functional and implications for exact-exchange mixing
  The Journal of Chemical Physics, 1996
• Inclusion of Hartree-Fock exchange in the density functional approach. Benchmark computations for diatomic molecules containing H, B, C, N, O, and F atoms
  Chemical Physics Letters, 1994
• Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
  Physical Review B, 1993
• The performance of a family of density functional methods
  The Journal of Chemical Physics, 1993
• A new mixing of Hartree–Fock and local density-functional theories
  The Journal of Chemical Physics, 1993
• Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
  Physical Review B, 1992
• 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
• Inhomogeneous Electron Gas
  Physical Review B, 1964