An accurate ab initio calculation of the He2 potential curve

This publication has 23 references indexed in Scilit:

• Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions
  Molecular Physics, 1987
• Applicability of the supermolecule MP2 approach to intermolecular interactions: He2 and Ne2
  Chemical Physics Letters, 1987
• The basis set superposition error in correlated electronic structure calculations
  Chemical Physics Letters, 1986
• A CEPA2 investigation of the He-He and He-Li⁺ potential functions
  Molecular Physics, 1986
• Extensive theoretical studies of the hydrogen-bonded complexes (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H−, and (NH3)2
  The Journal of Chemical Physics, 1986
• Präzisionsmessungen des Viskositätskoeffizienten von Stickstoff und den Edelgasen zwischen Raumtemperatur und 650 K
  Berichte der Bunsengesellschaft für physikalische Chemie, 1984
• The binding energy of the ground state of Be2
  The Journal of Chemical Physics, 1983
• Refined a b i n i t i o calculation of the potential energy surface of the He–H2 interaction with special emphasis to the region of the van der Waals minimum
  The Journal of Chemical Physics, 1980
• A b i n i t i o potential curve for Be2(1Σg+) from the interacting correlated fragments method
  The Journal of Chemical Physics, 1980
• Design of basis sets for precise intermolecular force computation. Investigation of the He2 potential curve using CEPA-PNO correlated wavefunctions.
  The Journal of Chemical Physics, 1979