Multiconfiguration self-consistent field procedure employing linear combination of atomic-electron distributions

This publication has 28 references indexed in Scilit:

• Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
  Theoretical Chemistry Accounts, 1995
• Parallel algorithm for integral transformations and GUGA MCSCF
  Theoretical Chemistry Accounts, 1994
• Pseudospectral Mo/ller–Plesset perturbation theory through third order
  The Journal of Chemical Physics, 1994
• General atomic and molecular electronic structure system
  Journal of Computational Chemistry, 1993
• On the global convergence of MCSCF wave function optimization: The method of trigonometric interpolation
  Theoretical Chemistry Accounts, 1992
• Matrix‐Formulated Direct Multiconfiguration Self‐Consistent Field and Multiconfiguration Reference Configuration‐Interaction Methods
  Advances in Chemical Physics, 1987
• Optimization and Characterization of a Multiconfigurational Self‐Consistent Field (MCSCF) State
  Advances in Chemical Physics, 1983
• The Loop-Driven Graphical Unitary Group Approach: A Powerful Method for the Variational Description of Electron Correlation
  Physica Scripta, 1980
• The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications
  The Journal of Chemical Physics, 1979
• Two-Center Coulomb Integrals between Atomic Orbitals
  Journal of Mathematical Physics, 1966