The nature of the SCF basis set superposition error. Application of the indirect counterpoise method in polyatomic van der Waals molecules

This publication has 22 references indexed in Scilit:

• A proposal for avoiding overestimation in the counterpoise basis set superposition error. Application to diatomic van der Waals systems
  Chemical Physics, 1988
• Construction of theoretical potentials in van der waals systems. An alternative to the polarization—function counterpoise method.
  Journal of Molecular Structure: THEOCHEM, 1988
• The polarization-function counterpoise method. An application of the diagrammatic perturbation theory to the He–H2 molecule in the region of the van der Waals minimum
  The Journal of Chemical Physics, 1986
• About the overestimation of the basis set superposition error on interaction energy calculations for van der Waals systems
  The Journal of Chemical Physics, 1986
• Counterpoise corrections to the components of bimolecular energy interactions: An examination of three methods of decomposition
  International Journal of Quantum Chemistry, 1986
• Counterpoise corrections to the evaluation of the bimolecular interaction energy components
  Theoretical Chemistry Accounts, 1986
• Counterpoise corrections to the interaction energy components in bimolecular complexes
  Theoretical Chemistry Accounts, 1985
• Systematic study of basis set superposition errors in the calculated interaction energy of two HF molecules
  The Journal of Chemical Physics, 1985
• A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
  International Journal of Quantum Chemistry, 1976
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970