An ab initio SCF-MO study of the weakly hydrogen bonded complexes CO…HF, CO…HCl, OC…HF and OC…HCl

This publication has 8 references indexed in Scilit:

• Hydrogen bonding in HCN…HF, HCN…HCl, CH3CN…HF and CH3CN…HC1; an ab initio SCF-MO study
  Advances in Molecular Relaxation and Interaction Processes, 1981
• Spectroscopic investigations of hydrogen bonding interactions in the gas phase. IV. The heterodimer H₂0 • • • HF: the observation and analysis of its microwave rotational spectrum and the determination of its molecular geometry and electric dipole moment
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1980
• The rotational spectra of weakly bound dimers of carbon monoxide and the hydrogen halides HX (X=F, Cl, and Br)
  The Journal of Chemical Physics, 1980
• Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
  The Journal of Chemical Physics, 1971
• Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms
  Chemical Physics Letters, 1970
• Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations
  Theoretical Chemistry Accounts, 1970
• Gaussian basis set for molecular wavefunctions containing second-row atoms
  Theoretical Chemistry Accounts, 1968
• Isotopic Mass Ratios, Magnetic Moments and the Sign of the Electric Dipole Moment in Carbon Monoxide
  Physical Review B, 1958