Use of some predominant intermolecular (or interatomic) energy contributions to characterize van der waals molecules. Ab initio calculations on two neon atoms

This publication has 36 references indexed in Scilit:

• On the exchange polarization effects in the interaction of two helium atoms
  Molecular Physics, 1976
• Variation-perturbation treatment of the hydrogen bond between water molecules
  Molecular Physics, 1976
• A simple but reliable method for the prediction of intermolecular potentials
  Chemical Physics Letters, 1975
• Ab initio calculation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum
  Theoretical Chemistry Accounts, 1975
• Ab initio calculation of the first order term of the intermolecular energy near the van der Waals minimum
  Theoretical Chemistry Accounts, 1975
• Weak intermolecular interaction
  Theoretical Chemistry Accounts, 1975
• Weak intermolecular interaction
  Theoretical Chemistry Accounts, 1975
• Calculated long-range interactions and low energy scattering of Ar–H
  The Journal of Chemical Physics, 1974
• Evaluation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum, from a perturbative procedure
  The Journal of Chemical Physics, 1973
• Theoretical Study of the van der Waals Forces in Alkali-Noble-Gas Systems
  Physical Review A, 1971