Ab initio SCF-CI studies of the intermolecular interaction between two hydrogen molecules near the Van der Waals minimum

This publication has 13 references indexed in Scilit:

• A new method for large-scale Cl calculations
  Chemical Physics Letters, 1972
• Influence of the basis set on the dispersion energy between two hydrogen molecules from a non-empirical calculation
  Chemical Physics Letters, 1972
• Linear Symmetric H4
  The Journal of Chemical Physics, 1972
• Intermolecular interactions-dependence on inter- and intra-molecular distances. A configuration interaction study of the H2...H2 system
  Theoretical Chemistry Accounts, 1972
• Interatomic correlation energy and the van der Waals attraction between two helium atoms
  Chemical Physics Letters, 1971
• Intermolecular interactions. Potential energy curves for H2-H2 system in two different MO basis sets
  Chemical Physics Letters, 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
• The Forces Between Hydrogen Molecules
  Physical Review B, 1953