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

A. Tekin And J. Georg, "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," *Phys. Chem. Chem. Phys.* , vol.9, pp.1680-0, 2007

Tekin, A. And Georg, J. 2007. 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. *Phys. Chem. Chem. Phys.* , *vol.9* , 1680-0.

Tekin, A., & Georg, J., (2007). 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. *Phys. Chem. Chem. Phys.* , vol.9, 1680-0.

Tekin, Adem, And Jansen Georg. "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," *Phys. Chem. Chem. Phys.* , vol.9, 1680-0, 2007

Tekin, Adem And Georg, Jansen. "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." *Phys. Chem. Chem. Phys.* , vol.9, pp.1680-0, 2007

Tekin, A. And Georg, J. (2007) . "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." *Phys. Chem. Chem. Phys.* , vol.9, pp.1680-0.

@article{article, author={Adem Tekin And author={Jansen Georg}, title={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}, journal={Phys. Chem. Chem. Phys.}, year=2007, pages={1680-0} }