How accurate is the density functional theory combined with symmetry adapted perturbation theory approach for CH and interactions A comparison to supermolecular calculations for the acetylene benzene dimer

Tekin A. , Georg J.

Phys. Chem. Chem. Phys., vol.9, pp.1680-0, 2007 (Journal Indexed in SSCI)

  • Publication Type: Article / Article
  • Volume: 9
  • Publication Date: 2007
  • Title of Journal : Phys. Chem. Chem. Phys.
  • Page Numbers: pp.1680-0