How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-π and π-π interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer
In: Physical Chemistry, Chemical Physics (PCCP), Jg. 9 (2007), Heft 14, S. 1680 - 1687
Titel in Englisch:
How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-π and π-π interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer
Autor*in:
Tekin, Adem;Jansen, GeorgUDE
- LSF ID
- 10904
- LSF ID
- 15976
- ORCID
- 0000-0002-0724-3895
- Sonstiges
- der Hochschule zugeordnete*r Autor*in
Erscheinungsjahr:
2007
DOI
Sprache des Textes:
Englisch