Neutral-atom electron binding energies from relaxed-orbital relativistic Hartree-Fock-Slater calculations 2 ≤ Z ≤ 106

This publication has 23 references indexed in Scilit:

• Self-consistent relativistic Dirac-Hartree-Fock calculations of lanthanide atoms
  Atomic Data and Nuclear Data Tables, 1973
• Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
  Atomic Data and Nuclear Data Tables, 1973
• Relativistic Hartree-Fock-Slater eigenvalues, radial expectation values, and potentials for atoms, 2 ≤ Z ≤ 126
  Atomic Data and Nuclear Data Tables, 1971
• New Potential Function for Atomic and Solid-State Calculations
  Physical Review B, 1970
• Relativistic Calculations of Electron Binding Energies by a Modified Hartree-Fock-Slater Method
  Physical Review B, 1968
• Statistical Approximation for Exchange in Self-Consistent-Field Calculations of the Ground State of Neutral Argon
  Physical Review B, 1966
• Self-Consistent Equations Including Exchange and Correlation Effects
  Physical Review B, 1965
• Atomic Energy Levels for the Thomas-Fermi and Thomas-Fermi-Dirac Potential
  Physical Review B, 1955
• Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion
  Acta Physica Academiae Scientiarum Hungaricae, 1954
• A Simplification of the Hartree-Fock Method
  Physical Review B, 1951