A set of d-polarization functions for pseudo-potential basis sets of the main group elements AlBi and f-type polarization functions for Zn, Cd, Hg

This publication has 6 references indexed in Scilit:

• A set of f-polarization functions for pseudo-potential basis sets of the transition metals ScCu, YAg and LaAu
  Chemical Physics Letters, 1993
• Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
  The Journal of Chemical Physics, 1985
• Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
  The Journal of Chemical Physics, 1985
• Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
  The Journal of Chemical Physics, 1985
• Theoretical models incorporating electron correlation
  International Journal of Quantum Chemistry, 1976
• Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
  The Journal of Chemical Physics, 1955