Ab initio calculations on H transfer in the HF trimer

This publication has 23 references indexed in Scilit:

• Nonideal-associated vapor analysis of hydrogen fluoride
  The Journal of Physical Chemistry, 1982
• Efficient and accurate calculation of anion proton affinities
  Journal of the American Chemical Society, 1981
• Zwischenmolekulare Kräfte – Ein Beispiel für das Zusammenwirken von Theorie und Experiment
  Angewandte Chemie, 1981
• Strong hydrogen bonding in the polyfluorides: ab initio calculations and a new method of preparing potassium hydrogendifluoride
  J. Chem. Soc., Dalton Trans., 1981
• Theory of molecular interactions. III. A comparison of studies of H2O polymers using different molecular-orbital basis sets
  The Journal of Chemical Physics, 1973
• Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid Molecule
  The Journal of Chemical Physics, 1972
• Theory of Molecular Interactions. II. Molecular Orbital Studies of HF Polymers Using a Minimal Slater-Type Basis
  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
• Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater-Type Basis
  The Journal of Chemical Physics, 1970
• Study of the Electronic Structure of Molecules. II. Wavefunctions for the NH3+HCl→NH4Cl Reaction
  The Journal of Chemical Physics, 1967