A statistical approach to the configuration interaction problem

This publication has 18 references indexed in Scilit:

• An efficient implementation of the full-CI method using an (n–2)-electron projection space
  Chemical Physics Letters, 1989
• Vectorizable approach to molecular CI problems using determinantal basis
  Chemical Physics Letters, 1989
• Determinant based configuration interaction algorithms for complete and restricted configuration interaction spaces
  The Journal of Chemical Physics, 1988
• Full configuration interaction benchmark calculations for transition moments
  Theoretical Chemistry Accounts, 1988
• A new determinant-based full configuration interaction method
  Chemical Physics Letters, 1984
• A new direct CI method for large CI expansions in a small orbital space
  Chemical Physics Letters, 1984
• Full CI calculations on BH, H2O, NH3, and HF
  Chemical Physics Letters, 1983
• Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
  Annual Review of Physical Chemistry, 1981
• Exact solution (within a double-zeta basis set) of the schrodinger electronic equation for water
  Chemical Physics Letters, 1981
• Studies in Perturbation Theory. X. Lower Bounds to Energy Eigenvalues in Perturbation-Theory Ground State
  Physical Review B, 1965