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Site-dependence of van der Waals interaction explains exciton spectra of double-walled tubular J-aggregates

  • The simulation of the optical properties of supramolecular aggregates requires the development of methods, which are able to treat a large number of coupled chromophores interacting with the environment. Since it is currently not possible to treat large systems by quantum chemistry, the Frenkel exciton model is a valuable alternative. In this work we show how the Frenkel exciton model can be extended in order to explain the excitonic spectra of a specific double-walled tubular dye aggregate explicitly taking into account dispersive energy shifts of ground and excited states due to van der Waals interaction with all surrounding molecules. The experimentally observed splitting is well explained by the site-dependent energy shift of molecules placed at the inner or outer side of the double-walled tube, respectively. Therefore we can conclude that inclusion of the site-dependent dispersive effect in the theoretical description of optical properties of nanoscaled dye aggregates is mandatory.

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Metadaten
Author:Jörg Megow, Merle I. S. Röhr, Marcel Schmidt am Busch, Thomas Renger, Roland Mitrić, Stefan Kirstein, Jürgen P. Rabe, Volkhard May
URN:urn:nbn:de:kobv:517-opus4-79978
Series (Serial Number):Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe (191)
Document Type:Postprint
Language:English
Year of Completion:2015
Publishing Institution:Universität Potsdam
Release Date:2015/08/11
First Page:6741
Last Page:6747
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Chemie
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Peer Review:Referiert
Publication Way:Open Access
Licence (English):License LogoCreative Commons - Attribution, Share Alike 3.0 unported
Notes extern:Bibliographieeintrag der Originalveröffentlichung/Quelle