Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents comparison between time-dependent density functional theory and approximated coupled cluster approaches

Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents : comparison between time-dependent density functional theory and approximated coupled cluster approaches

(c) 2007 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 29(2008), 3 vom: 15. Feb., Seite 451-7
1. Verfasser: Piacenza, M (VerfasserIn)
Weitere Verfasser: Della Sala, F, Fabiano, E, Maiolo, T, Gigli, G
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2008
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Comparative Study Journal Article Research Support, Non-U.S. Gov't Thiophenes