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Spectroscopy of 3, 4, 9, 10-perylenetetracarboxylic dianhydride (PTCDA) attached to rare gas samples: Clusters vs. bulk matrices. I. Absorption spectroscopy

dc.bibliographiccitation.artnumber164301
dc.bibliographiccitation.issue16
dc.bibliographiccitation.journalThe Journal of Chemical Physics
dc.bibliographiccitation.volume137
dc.contributor.authorDvorak, Matthieu
dc.contributor.authorMueller, Markus
dc.contributor.authorKnoblauch, Tobias
dc.contributor.authorBuenermann, Oliver
dc.contributor.authorRydlo, Alexandre
dc.contributor.authorMinniberger, Stefan
dc.contributor.authorHarbich, Wolfgang
dc.contributor.authorStienkemeier, Frank
dc.date.accessioned2018-11-07T09:04:24Z
dc.date.available2018-11-07T09:04:24Z
dc.date.issued2012
dc.description.abstractThe interaction between 3, 4, 9, 10-perylenetetracarboxylic dianhydride (PTCDA) and rare gas or para-hydrogen samples is studied by means of laser-induced fluorescence excitation spectroscopy. The comparison between spectra of PTCDA embedded in a neon matrix and spectra attached to large neon clusters shows that these large organic molecules reside on the surface of the clusters when doped by the pick-up technique. PTCDA molecules can adopt different conformations when attached to argon, neon, and para-hydrogen clusters which implies that the surface of such clusters has a well-defined structure without liquid or fluxional properties. Moreover, a precise analysis of the doping process of these clusters reveals that the mobility of large molecules on the cluster surface is quenched, preventing agglomeration and complex formation. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4759443]
dc.identifier.doi10.1063/1.4759443
dc.identifier.isi000310853800017
dc.identifier.pmid23126704
dc.identifier.urihttps://resolver.sub.uni-goettingen.de/purl?gro-2/25110
dc.notes.statuszu prüfen
dc.notes.submitterNajko
dc.publisherAmer Inst Physics
dc.relation.issn0021-9606
dc.titleSpectroscopy of 3, 4, 9, 10-perylenetetracarboxylic dianhydride (PTCDA) attached to rare gas samples: Clusters vs. bulk matrices. I. Absorption spectroscopy
dc.typejournal_article
dc.type.internalPublicationyes
dc.type.peerReviewedyes
dc.type.statuspublished
dspace.entity.typePublication

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