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), Vol. 9 (2007), No. 14, pp. 1680 - 1687
Title in English:
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
Author:
Tekin, Adem;Jansen, GeorgUDE
- LSF ID
- 10904
- LSF ID
- 15976
- ORCID
-
0000-0002-0724-3895
- Other
- connected with university
Year of publication:
2007
DOI
Language of text:
English
Appears in
Title in English (abbreviated):
Phys Chem Chem Phys
Place of publication:
London
Publisher:
Royal Society of Chemistry (RSC)
in:
Vol. 9 (2007), No. 14, pp. 1680 - 1687
ISSN
ISSN
ZDB ID
Library shelfmark:
Note:
Ab 1.1999