Local density studies of diatomic AB molecules, A, BC, N, O, F, Si, P, S, and Cl

This publication has 29 references indexed in Scilit:

• Kohn-Sham calculations on open-shell diatomic molecules
  Molecular Physics, 1993
• A general purpose exchange-correlation energy functional
  The Journal of Chemical Physics, 1993
• Comparison of local-density and Hartree–Fock calculations of molecular polarizabilities and hyperpolarizabilities
  The Journal of Chemical Physics, 1993
• The accurate calculation of dipole moments and dipole polarizabilities using Gaussian‐based density functional methods
  International Journal of Quantum Chemistry, 1992
• Density-functional exchange-energy approximation with correct asymptotic behavior
  Physical Review A, 1988
• Absolute electronegativity and hardness: application to inorganic chemistry
  Inorganic Chemistry, 1988
• Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
  Physical Review B, 1988
• Theoretical study of the electric dipole moment function of the ClO molecule
  The Journal of Chemical Physics, 1986
• Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
  Canadian Journal of Physics, 1980
• Temperature-Dependent Chemical Shifts in the NMR Spectra of Gases
  The Journal of Chemical Physics, 1962