An effective hamiltonian method for valence-electron molecular calculations

This publication has 9 references indexed in Scilit:

• Inclusion of relativistic effects in variational molecular calculations
  Chemical Physics Letters, 1988
• The a b i n i t i o model potential method. Main group elements
  The Journal of Chemical Physics, 1987
• New developments in the model potential method: ScO molecule
  The Journal of Chemical Physics, 1985
• Model potential method in molecular calculations
  The Journal of Physical Chemistry, 1984
• Ab initio valence-electron-only molecular electronic structure calculations: Theory and test applications
  The Journal of Chemical Physics, 1984
• A comparison of semi-local and non-local pseudo-potential techniques: calculations on Fe and FeH⁺
  Molecular 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
• Atomic and molecular calculations with the model potential method. I
  The Journal of Chemical Physics, 1974
• New Method for Calculating Wave Functions in Crystals and Molecules
  Physical Review B, 1959