Tekin, Adem; Jansen, Georg:
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
2007Artikel/Aufsatz in Zeitschrift
Chemie
Damit verbunden: 1 Publikation(en)
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
0000-0002-0724-3895ORCID iD
Sonstiges
der Hochschule zugeordnete*r Autor*in
Erscheinungsjahr:
2007
Sprache des Textes:
Englisch