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hal.structure.identifierInstitut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM]
dc.contributor.authorBORDAT, Patrice
hal.structure.identifierInstitut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux [IPREM]
hal.structure.identifierCentre de physique moléculaire optique et hertzienne [CPMOH]
dc.contributor.authorBROWN, Ross
dc.date.issued2002
dc.identifier.issn0021-9606
dc.description.abstractEnAn empirical molecular model of crystals of p-terphenyl doped with terrylene is developed and compared with recent experiments on single guest molecules. The model provides an assignment of the experimental electronic origins to the substitution sites and an interpretation of the photo-induced frequency jumps of single terrylene molecules. The Stark shifts of terrylene in the different sites are estimated by a coupled Hartree–Fock semi-empirical calculation. The topology of the many-dimensional energy surface of the X1 electronic origin is explored with simulated annealing.
dc.language.isoen
dc.publisherAmerican Institute of Physics
dc.subject.enDiffusion
dc.subject.enDoping
dc.subject.enDiffuse molecular spectra
dc.subject.enAnnealing
dc.subject.enExperiment design
dc.title.enMolecular mechanisms of photo-induced spectral diffusion of single terrylene molecules in p terphenyl
dc.typeArticle de revue
dc.identifier.doi10.1063/1.1420753
dc.subject.halPhysique [physics]
bordeaux.journalJournal of Chemical Physics
bordeaux.page229-236
bordeaux.volume116
bordeaux.issue1
bordeaux.peerReviewedoui
hal.identifierhal-01550805
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01550805v1
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