The dependence of the C6 atom-diatom dispersion energy coefficient on the diatomic vibrational coordinate: A-H2 interactions

This publication has 22 references indexed in Scilit:

• A double many-body expansion of the two lowest-energy potential surfaces and nonadiabatic coupling for H3
  The Journal of Chemical Physics, 1987
• Scattering of highly vibrationally excited Li2 from He and Kr
  The Journal of Chemical Physics, 1986
• Static dipole polarizabilities of Li2, Na2, and K2
  The Journal of Chemical Physics, 1986
• Bounds to two- and three-body long-range interaction coefficients for S-state atoms
  The Journal of Chemical Physics, 1985
• Pseudo-spectral dipole oscillator strengths and dipole-dipole and triple-dipole dispersion energy coefficients for HF, HCl, HBr, He, Ne, Ar, Kr and Xe
  Molecular Physics, 1985
• Ab initio evaluation of multipole dispersion energies and properties
  The Journal of Physical Chemistry, 1982
• The long-range interaction between two hydrogen atoms
  Molecular Physics, 1970
• Dynamic Polarizabilities and van der Waals Coefficients
  Physical Review B, 1969
• 2^l-pole sum rules for the hydrogen atom
  Proceedings of the Physical Society, 1967
• Polarizability of the Hydrogen Molecule
  The Journal of Chemical Physics, 1967