Configuration interaction method: the past and future perspectives

This publication has 100 references indexed in Scilit:

• A data compression method applicable to first‐order convergent iterative procedures
  Journal of Computational Chemistry, 1990
• Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
  Theoretical Chemistry Accounts, 1990
• Super-matrix methods
  Computer Physics Communications, 1989
• A determinant based full configuration interaction program
  Computer Physics Communications, 1989
• The general atomic and molecular electronic structure system hondo: Version 7.0
  Computer Physics Communications, 1989
• Fully numerical hartree-fock methods for molecules
  Computer Physics Reports, 1986
• Numerical hartree-fock methods for diatomic molecules: A partial-wave expansion approach
  Computer Physics Reports, 1986
• The shape-driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule
  The Journal of Chemical Physics, 1982
• Symmetric group graphical approach to the direct configuration interaction method
  International Journal of Quantum Chemistry, 1982
• Generalizations of the direct CI method based on the graphical unitary group approach. I. Single replacements from a complete CI root function of any spin, first order wave functions
  The Journal of Chemical Physics, 1979