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Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/16426
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dc.contributor.authorTzallas, P.en
dc.contributor.authorKosmidis, C.en
dc.contributor.authorGraham, P.en
dc.contributor.authorLedingham, K. W. D.en
dc.contributor.authorMcCanny, T.en
dc.contributor.authorHankin, S. M.en
dc.contributor.authorSinghal, R. P.en
dc.contributor.authorTaday, P. F.en
dc.contributor.authorLangley, A. J.en
dc.date.accessioned2015-11-24T18:31:10Z-
dc.date.available2015-11-24T18:31:10Z-
dc.identifier.issn0009-2614-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/16426-
dc.rightsDefault Licence-
dc.subjectnanosecond multiphoton ionizationen
dc.subjectintense laser fieldsen
dc.subjectnuclear motionsen
dc.subjectfemtoseconden
dc.subjectionsen
dc.subjectdissociationen
dc.subjectpulsesen
dc.titleCoulomb explosion in aromatic molecules and their deuterated derivativesen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondary<Go to ISI>://000166000300006-
heal.identifier.secondaryhttp://ac.els-cdn.com/S0009261400012859/1-s2.0-S0009261400012859-main.pdf?_tid=4f2ddaf5298b969f84e353b5206e2006&acdnat=1334229177_0260f43bd64408ce46f549207cf27a74-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιώνel
heal.publicationDate2000-
heal.abstractCoulomb explosion within some aromatic molecules (furan, pyrrole, pyridine and pyrazine) and their deuterated derivatives induced by strong fs laser fields (similar to4 x 10(16) W/cm(2)) is studied at lambda = 790 nm by means of time-of-flight (TOF) mass spectrometry. It is found that in hydrogenated molecules the Coulomb explosion process begins at internuclear distances about twice larger than the equilibrium distance (R-c), while the expansion of the molecular skeleton in the deuterated derivatives is smaller. Based on the estimated kinetic energy values of the fragment ions, the charge distribution in the transient molecular species is also discussed. (C) 2000 Elsevier Science B.V. All rights reserved.en
heal.journalNameChemical Physics Lettersen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
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