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., cilt.9, ss.1680-0, 2007 (SSCI İndekslerine Giren Dergi)

  • Cilt numarası: 9
  • Basım Tarihi: 2007
  • Dergi Adı: Phys. Chem. Chem. Phys.
  • Sayfa Sayıları: ss.1680-0