Fully numerical hartree-fock methods for molecules

This publication has 73 references indexed in Scilit:

• Numerical hartree-fock methods for diatomic molecules: A partial-wave expansion approach
  Computer Physics Reports, 1986
• Local exchange‐correlation approximations and first‐row molecular dissociation energies
  International Journal of Quantum Chemistry, 1985
• Numerical multiconfiguration self-consistent-field calculations on the first excited state of lithium hydride anion (LiH-)
  The Journal of Physical Chemistry, 1984
• ILUCG2: Subprograms for the solution of a linear asymmetric matrix equation arising from a 9-point discretization
  Computer Physics Communications, 1983
• Molecular basis set generation: Accurate slater basis sets for LiH⁻ ground and excited state and Li₂⁻ ground state
  International Journal of Quantum Chemistry, 1983
• Electric and magnetic susceptibilities and shielding factors for closed-shell atoms and ions of high nuclear charge
  Physical Review A, 1982
• Conditions for convergence of variational solutions of Dirac's equation in a finite basis
  Physical Review A, 1982
• A numerical multiconfiguration self-consistent-field method for diatomic molecules
  The Journal of Chemical Physics, 1981
• Parallel polarizabilities of diatomic molecules via the partial-wave SCF procedure
  The Journal of Chemical Physics, 1975
• A multiconfiguration relativistic DIRAC-FOCK program
  Computer Physics Communications, 1975