Accuracy and limitations of the pseudopotential method

This publication has 16 references indexed in Scilit:

• A valence bond study of TiF³⁺
  Molecular Physics, 1973
• Valence-electron-only calculations of electronic structure
  Chemical Physics Letters, 1973
• Removal of core orbitals in ‘valence orbital only’ calculations
  Molecular Physics, 1972
• Laser Excited Fluorescence of CCl2
  The Journal of Chemical Physics, 1971
• The general form of pseudopotential operators
  Theoretical Chemistry Accounts, 1971
• Die Alkalimetallmoleküle nach dem Kombinierten NÄherungsverfahren (KN)
  Theoretical Chemistry Accounts, 1969
• A direct test of the validity of the use of pseudopotentials in molecules
  Chemical Physics Letters, 1968
• Das Kombinierte Näherungsverfahren
  Theoretical Chemistry Accounts, 1968
• Atomic and Molecular Calculations with the Pseudopotential Method. II. Exact Pseudopotentials for Li, Na, K, Rb, Be+, Mg+, Ca+, Al++, Cu, and Zn+
  The Journal of Chemical Physics, 1967
• General Theory of Pseudopotentials
  Physical Review B, 1962