Benchmark calculations with correlated molecular wave functions. III. Configuration interaction calculations on first row homonuclear diatomics

This publication has 42 references indexed in Scilit:

• Benchmark calculations with correlated molecular wave functions. II. Configuration interaction calculations on first row diatomic hydrides
  The Journal of Chemical Physics, 1993
• Benchmark calculations with correlated molecular wave functions. I. Multireference configuration interaction calculations for the second row diatomic hydrides
  The Journal of Chemical Physics, 1993
• Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
  The Journal of Chemical Physics, 1993
• Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
  The Journal of Chemical Physics, 1992
• Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
  The Journal of Chemical Physics, 1989
• An efficient internally contracted multiconfiguration–reference configuration interaction method
  The Journal of Chemical Physics, 1988
• Matrix‐Formulated Direct Multiconfiguration Self‐Consistent Field and Multiconfiguration Reference Configuration‐Interaction Methods
  Advances in Chemical Physics, 1987
• The self-consistent electron pairs method for multiconfiguration reference state functions
  The Journal of Chemical Physics, 1982
• MCSCF optimization through combined use of natural orbitals and the brillouin–levy–berthier theorem
  International Journal of Quantum Chemistry, 1979
• Electronic rearrangements during chemical reactions. II. Planar dissociation of ethylene
  International Journal of Quantum Chemistry, 1979