Ab initio SCF and CI calculations of the hydrogen bonding energy of hydrogen bifluoride and bichloride ions

This publication has 14 references indexed in Scilit:

• Ab initio SCF and MRD CI studies of the FHCl− ion
  Chemical Physics Letters, 1984
• Ab initio MO—SCF calculations of equilibrium geometry and vibrational structure for the bichloride ion, HCl2−
  Journal of Molecular Structure: THEOCHEM, 1981
• Very strong hydrogen bonding
  Chemical Society Reviews, 1980
• Infrared reflection of NaHF2 and KHF2 and the dipole derivatives of the HF−2 ion
  The Journal of Chemical Physics, 1978
• Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques
  Molecular Physics, 1978
• Energy extrapolation in CI calculations
  Theoretical Chemistry Accounts, 1975
• Individualized configuration selection in CI calculations with subsequent energy extrapolation
  Theoretical Chemistry Accounts, 1974
• An Ab Initio calculation of the spin dipole‐dipole parameters for methylene
  International Journal of Quantum Chemistry, 1973
• Study of the structure of molecular complexes. III. Energy surface of a water molecule in the field of a fluorine or chlorine anion
  The Journal of Chemical Physics, 1973
• Ab Initio Computations in Atoms and Molecules
  IBM Journal of Research and Development, 1965