A comparison of ground-state averages in electron propagator theory

This publication has 26 references indexed in Scilit:

• Electron propagator calculations on the adiabatic electron binding energies of C3
  The Journal of Chemical Physics, 1992
• Total energies and energy gradients in electron propagator theory
  International Journal of Quantum Chemistry, 1992
• Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry
  The Journal of Physical Chemistry, 1989
• Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F
  Journal of Computational Chemistry, 1983
• OH− and OD− threshold photodetachment
  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
• Analysis and Evaluation of Ionization Potentials, Electron Affinities, and Excitation Energies by the Equations of Motion—Green's Function Method
  Advances in Chemical Physics, 1981
• Ab initio calculations on molecules containing five or six atoms
  Published by Royal Society of Chemistry (RSC) ,1978
• Extension of Koopmans’ theorem. I. Derivation
  The Journal of Chemical Physics, 1975
• Direct calculation of ionization energies
  Molecular Physics, 1973