Weak intermolecular interaction

This publication has 21 references indexed in Scilit:

• AB initio calculations on intermolecular forces. The systems He…HF and He…H2O
  Chemical Physics Letters, 1973
• Computed potential hypersurface (including electron correlation) of the system Li+/H2
  Chemical Physics, 1973
• Linear Symmetric H4
  The Journal of Chemical Physics, 1972
• Potential curve of the lowest triplet state of Li2
  Chemical Physics Letters, 1972
• Intermolecular interactions-dependence on inter- and intra-molecular distances. A configuration interaction study of the H2...H2 system
  Theoretical Chemistry Accounts, 1972
• Theoretical Study of the van der Waals Forces in Alkali-Noble-Gas Systems
  Physical Review A, 1971
• 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
• Potential curve of the Li2 ground state for large internuclear distances. A contribution to the understanding of interatomic forces
  Chemical Physics Letters, 1970
• Calculation of the Attractive He Pair Potential
  Physical Review Letters, 1970
• Ab InitioCalculation of the Helium-HeliumΣg+1Potential at Intermediate and Large Separations
  Physical Review Letters, 1970