Ab initio relativistic effective potentials with spin‐orbit operators. VI. Fr through Pu

This publication has 16 references indexed in Scilit:

• A b i n i t i o relativistic effective potentials with spin–orbit operators. IV. Cs through Rn
  The Journal of Chemical Physics, 1990
• A b i n i t i o relativistic effective potentials with spin–orbit operators. III. Rb through Xe
  The Journal of Chemical Physics, 1987
• An a b i n i t i o study of low-lying 5f→5f excitations in PuF6
  The Journal of Chemical Physics, 1987
• A b i n i t i o relativistic effective potentials with spin-orbit operators. II. K through Kr
  The Journal of Chemical Physics, 1986
• Ab initio relativistic effective potentials with spin-orbit operators. I. Li through Ar
  The Journal of Chemical Physics, 1985
• A b i n i t i o studies of excited states of polyatomic molecules including spin-orbit and multiplet effects: The electronic states of UF6
  The Journal of Chemical Physics, 1983
• Why uranyl ion(2+) is linear and isoelectronic thorium dioxide is bent
  Journal of the American Chemical Society, 1981
• Improved a b i n i t i o effective core potentials for molecular calculations
  The Journal of Chemical Physics, 1979
• Relativistic effects in a b i n i t i o effective core potentials for molecular calculations. Applications to the uranium atom
  The Journal of Chemical Physics, 1978
• A b i n i t i o effective core potentials including relativistic effects. I. Formalism and applications to the Xe and Au atoms
  The Journal of Chemical Physics, 1977