Simplified methods for the ab-initio calculation of van der Waals interactions including exchange

This publication has 18 references indexed in Scilit:

• Transformation properties of many‐electron wave functions with special attention to the relation between pair‐correlated DODS and configuration interaction
  International Journal of Quantum Chemistry, 1974
• The calculation of dynamic polarizabilities and long-range disperson energy coefficients
  Chemical Physics Letters, 1974
• Interatomic correlation energy and the van der Waals attraction between two helium atoms
  Chemical Physics Letters, 1971
• Die Moleküle H₂, He₂ und LiH im v.d. Waals-Bereich
  Zeitschrift für Naturforschung A, 1971
• 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
• The calculation of dispersion energies by the variation method
  Molecular Physics, 1969
• Effect of Overlap on Dispersion Energies near the van der Waals Minimum
  The Journal of Chemical Physics, 1968
• Ab Initio Computations in Atoms and Molecules
  IBM Journal of Research and Development, 1965
• Quantentheorie des Wasserstoffmolek lions und der Born-Land schen Absto ungskr fte
  The European Physical Journal A, 1927