Applications of the dirac-slater model to molecules

This publication has 19 references indexed in Scilit:

• Self-consistent field calculation of the electronic structure of the uranyl ion (UO2++)
  The Journal of Chemical Physics, 1975
• Relativistic molecular calculations in the Dirac–Slater model
  The Journal of Chemical Physics, 1975
• Spin-polarized energy-band structure, conduction-electron polarization, spin densities, and the neutron magnetic form factor of ferromagnetic gadolinium
  Physical Review B, 1974
• Relativistic molecular wavefunctions: XeF2
  Chemical Physics Letters, 1974
• Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
  Chemical Physics, 1973
• Relativistic calculation of atomic structures
  Advances in Physics, 1970
• Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
  Physical Review B, 1970
• Estimates of some molecular relativistic energies from single-centre expansions
  Molecular Physics, 1970
• Self-Consistent-Field Dirac-Slater Wave Functions for Atoms and Ions. I. Comparison with Previous Calculations
  Physical Review B, 1965
• The electronic structure, spectra, and magnetic properties of actinyl ions
  Journal of Molecular Spectroscopy, 1961