Electron density redistribution in the stabilization of a molecular stacking complex: The nature and correction of basis set superposition errors

This publication has 9 references indexed in Scilit:

• Theoretical studies of molecular complexes: a probe into basis set and correlation effects
  Chemical Physics Letters, 1980
• Minimal basis sets in calculations of intermolecular interaction energies
  Theoretical Chemistry Accounts, 1979
• A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
  International Journal of Quantum Chemistry, 1976
• Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2O
  The Journal of Chemical Physics, 1971
• Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
  The Journal of Chemical Physics, 1971
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970
• Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
  The Journal of Chemical Physics, 1969
• Optimized Gaussian Basis SCF Wavefunctions for First-Row Atoms
  The Journal of Chemical Physics, 1969
• Note on an Approximation Treatment for Many-Electron Systems
  Physical Review B, 1934