Analysis of intra-atomic correlation effects on the first order interaction energy between He atoms

This publication has 24 references indexed in Scilit:

• Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions
  Molecular Physics, 1979
• Many-orbital cluster expansion for the exchange-repulsion energy in the interaction of closed-shell systems
  Theoretical Chemistry Accounts, 1979
• Accurate and stable numerical Hartree–Fock calculations for atoms. I. The 1s² ground state of H⁻, He, Li⁺, and Be⁺⁺
  International Journal of Quantum Chemistry, 1979
• On the evaluation of CI matrix elements for a canonically ordered basis
  Theoretical Chemistry Accounts, 1978
• Intermolecular forces in simple systems
  Chemical Physics, 1977
• On the exchange repulsion between beryllium atoms
  Molecular Physics, 1975
• Double-exchange contributions to the first-order interaction energy between closed-shell molecules
  Chemical Physics Letters, 1972
• The dependence of exchange and coulomb energies on wave functions of the interacting systems
  Molecular Physics, 1972
• The He-He potential energy in the region of the van der Waals minimum
  Molecular Physics, 1967
• The theory of intermolecular forces in the region of small orbital overlap
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1965