SCF, MP2, and CEPA‐1 calculations on the OH ‥ O hydrogen bonded complexes (H₂O)₂ and (H₂O‐H₂CO)

This publication has 43 references indexed in Scilit:

• On the connection between the supermolecular Møller-Plesset treatment of the interaction energy and the perturbation theory of intermolecular forces
  Molecular Physics, 1988
• Theoretical studies of vibrational frequency shifts upon hydrogen bonding. The carbonyl stretching mode in complexes of formaldehyde
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1988
• Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions
  Molecular Physics, 1987
• Effect of methyl substitution at the acceptor in O-H.cntdot..cntdot..cntdot.O hydrogen bonds. Application of a moment-optimized DZP basis at the (self-consistent field + dispersion + corrected point-charge) level
  The Journal of Physical Chemistry, 1986
• A many-body perturbation theory and coupled cluster study of the water dimer
  International Journal of Quantum Chemistry, 1986
• The rotational and hyperfine spectrum and structure of H2CO–HF2
  The Journal of Chemical Physics, 1983
• Molecular orbital studies of electron donor-acceptor complexes. II. Carbonyl cyanide-benzene complex and dispersion energy contribution
  Journal of the American Chemical Society, 1975
• Ab initio calculations on intermolecular forces. III. Effect of electron correlation on the hydrogen bond in the hydrofluoric acid dimer
  Journal of the American Chemical Society, 1974
• Molecular Beam Measurement of the Magnetic Susceptibility Anisotropies and Molecular Quadrupole Moment in H2CO
  The Journal of Chemical Physics, 1971
• Canonical Configurational Interaction Procedure
  Reviews of Modern Physics, 1960