Theoretical calculations of diatomic metal oxides. CrO and CrO+

This publication has 13 references indexed in Scilit:

• The electronic and geometric structures of the chromium cations CrF+, CrO+, CrN+ and CrC+
  The Journal of Physical Chemistry, 1986
• Electronic structure of FeO and RuO
  The Journal of Chemical Physics, 1985
• Transition metal oxides: CrO, MoO, NiO, PdO, AgO
  The Journal of Chemical Physics, 1985
• Compact effective potentials and efficient shared-exponent basis sets for the first- and second-row atoms
  The Journal of Chemical Physics, 1984
• Improved a b i n i t i o effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers
  The Journal of Chemical Physics, 1981
• Laser-induced fluorescence and discharge emission spectra of CrO. Rotational analysis of the A⁵Π–X⁵Π transition
  Canadian Journal of Physics, 1980
• 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 effective core potentials including relativistic effects. II. Potential energy curves for Xe2, Xe+2, and Xe*2
  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
• A multiconfiguration relativistic DIRAC-FOCK program
  Computer Physics Communications, 1975