Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H₂CO·H₂O and H₂CO·H₂S

This publication has 28 references indexed in Scilit:

• A general analysis of noncovalent intermolecular interactions
  Journal of the American Chemical Society, 1977
• Ab initio calculations on the H₄ van der Waals dimer: perturbation dispersion energy versus CI treatment
  Molecular Physics, 1977
• Molecular orbital studies of electron donor-acceptor complexes. 4. Energy decomposition analysis of halo-complexes: ammonia-fluorine, -chlorine, -chlorine fluoride, methanamine-chlorine fluoride, formaldehyde-fluorine, hydrogen fluoride-chlorine fluoride, and fluorine-fluorine
  Journal of the American Chemical Society, 1977
• Effect of electron correlation on the H2CO-He interaction potential
  The Journal of Chemical Physics, 1975
• SCF-CI studies of correlation effects on hydrogen bonding and ion hydration
  Theoretical Chemistry Accounts, 1975
• Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes
  Chemical Physics Letters, 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
• Intermolecular interaction in formaldehyde dimers
  The Journal of Chemical Physics, 1974
• Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2O
  The Journal of Chemical Physics, 1971
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970