A combination of pseudopotentials and density functionals: Results for Linum+ and Knm+ clusters (n ≤ 4; m = 0, 1)

This publication has 47 references indexed in Scilit:

• Self-interaction correction to density-functional approximations for many-electron systems
  Physical Review B, 1981
• ESR spectra of matrix isolated potassium atom clusters
  The Journal of Chemical Physics, 1981
• Combination of pseudopotentials and density functionals
  International Journal of Quantum Chemistry, 1981
• Influence of an improved local-spin-density correlation-energy functional on the cohesive energy of alkali metals
  Physical Review B, 1980
• Ground State of the Electron Gas by a Stochastic Method
  Physical Review Letters, 1980
• Cluster studies of the interaction of oxygen with the lithium (100) surface
  Physical Review B, 1978
• Thermochemical properties of gaseous Li2 and Li3
  The Journal of Chemical Physics, 1976
• Calculated properties of copper(I) chloride and sodium clusters
  Inorganic Chemistry, 1975
• Hartree-Fock Calculation of Electron States in Small Aggregates of Lithium and Beryllium Atoms
  Physica Status Solidi (b), 1972
• Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2
  The Journal of Chemical Physics, 1966