Calculation of integrals over ab initio pseudopotentials

This publication has 4 references indexed in Scilit:

• Improved a b i n i t i o effective core potentials for molecular calculations
  The Journal of Chemical Physics, 1979
• A b i n i t i o studies of the electronic structrue of UF6, UF6+, and UF−6 using relativistic effective core potentials
  The Journal of Chemical Physics, 1979
• A b i n i t i o effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons
  The Journal of Chemical Physics, 1976
• Ab Initio Effective Potentials for Use in Molecular Calculations
  The Journal of Chemical Physics, 1972