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Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/16988
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dc.contributor.authorJahnke, T.en
dc.contributor.authorFoucar, L.en
dc.contributor.authorTitze, J.en
dc.contributor.authorWallauer, R.en
dc.contributor.authorOsipov, T.en
dc.contributor.authorBenis, E. P.en
dc.contributor.authorAlnaser, A.en
dc.contributor.authorJagutzki, O.en
dc.contributor.authorArnold, W.en
dc.contributor.authorSemenov, S. K.en
dc.contributor.authorCherepkov, N. A.en
dc.contributor.authorSchmidt, L. P. H.en
dc.contributor.authorCzasch, A.en
dc.contributor.authorStaudte, A.en
dc.contributor.authorSchoffler, M.en
dc.contributor.authorCocke, C. L.en
dc.contributor.authorPrior, M. H.en
dc.contributor.authorSchmidt-Bocking, H.en
dc.contributor.authorDorner, R.en
dc.date.accessioned2015-11-24T18:34:46Z-
dc.date.available2015-11-24T18:34:46Z-
dc.identifier.issn0031-9007-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/16988-
dc.rightsDefault Licence-
dc.subjectphotoelectron angular-distributionen
dc.subjectthreshold regionen
dc.subjectmoleculesen
dc.subjectc-1sen
dc.subjectn-2en
dc.titleVibrationally resolved K-shell photoionization of CO with circularly polarized lighten
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDoi 10.1103/Physrevlett.93.083002-
heal.identifier.secondary<Go to ISI>://000223472400023-
heal.identifier.secondaryhttp://prl.aps.org/abstract/PRL/v93/i8/e083002-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιώνel
heal.publicationDate2004-
heal.abstractDiffraction of a low energy (<4 eV) carbon-K-photoelectron wave that is created inside a CO molecule by absorption of a circularly polarized photon is investigated. The measurements resolve the vibrational states of the K-shell ionized CO+ molecule and display the photoelectron diffraction patterns in the molecular frame. These show significant variation for the different vibrational states. This effect is stronger than predicted by state-of-the-art theory. As this study is performed close to C-K-threshold and, therefore, far below the molecule's sigma-shape resonance, this surprisingly strong effect is not related to that resonance phenomenon.en
heal.journalNamePhys Rev Letten
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
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