Full CI calculations on BH, H2O, NH3, and HF

This publication has 21 references indexed in Scilit:

• Comparison of perturbatively corrected MRD CI results with a full CI treatment of the BH ground state
  Chemical Physics Letters, 1983
• The shape-driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule
  The Journal of Chemical Physics, 1982
• Relationship between configuration interaction and coupled cluster approaches
  The Journal of Chemical Physics, 1982
• A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
  The Journal of Chemical Physics, 1982
• Exact solution (within a double-zeta basis set) of the schrodinger electronic equation for water
  Chemical Physics Letters, 1981
• Multi-root configuration interaction calculations
  Chemical Physics Letters, 1980
• Effect of basis-set completeness on the relative importance of triply and quadruply excited configurations in correlation energy calculations
  Chemical Physics Letters, 1980
• Generalizations of the direct CI method based on the graphical unitary group approach. II. Single and double replacements from any set of reference configurations
  The Journal of Chemical Physics, 1980
• Many‐body perturbation theory, coupled‐pair many‐electron theory, and the importance of quadruple excitations for the correlation problem
  International Journal of Quantum Chemistry, 1978
• PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. I. Outline of the method for closed-shell states
  The Journal of Chemical Physics, 1975