Direct evaluation of one-electron properties in coupled cluster methods

This publication has 15 references indexed in Scilit:

• On expectation value calculations of one-electron properties using the coupled cluster wave functions
  Theoretical Chemistry Accounts, 1988
• Property evaluation and orbital relaxation in coupled cluster methods
  The Journal of Chemical Physics, 1987
• One-electron properties of several small molecules using near Hartree–Fock limit basis sets
  The Journal of Chemical Physics, 1987
• Electron Correlation in Molecules
  Published by Springer Nature ,1987
• Correlation effects in externally perturbed many‐electron systems
  International Journal of Quantum Chemistry, 1983
• Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
  Annual Review of Physical Chemistry, 1981
• Perturbation theory of the electron correlation effects for atomic and molecular properties
  The Journal of Chemical Physics, 1981
• Legitimate calculation of first-order molecular properties in the case of limited CI functions. Dipole moments
  Chemical Physics, 1981
• First‐order properties and the Hellmann–Feynman theorem in the case of a limited CI wave function
  International Journal of Quantum Chemistry, 1979
• On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
  The Journal of Chemical Physics, 1966