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dc.contributor.authorDrougas, E.,en
dc.contributor.authorKosmas, Agnie M.en
dc.date.accessioned2015-11-24T16:51:26Z-
dc.date.available2015-11-24T16:51:26Z-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9730-
dc.rightsDefault Licence-
dc.titleTheoretical study of the thermal decomposition and isomerization of the Ξ±-bromoethoxy radicalsen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primarydoi:10.1016/j.cplett.2003.08.036-
heal.identifier.secondaryhttp://www.sciencedirect.com/science/article/pii/S0009261403014222-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2003-
heal.abstractA theoretical study of the thermal decomposition and isomerization channels of Ξ±-bromoethoxy radicals is reported. Geometry optimizations were carried out at the MP2(full)/6-311G(d,p) level of theory and energetics were calculated using G2MP2 theory. Bond scission, intramolecular three-center HBr elimination and isomerization processes have been examined. Energy-specific rate constants k(E) and thermal rate constants k(T) under atmospheric conditions, were evaluated using Rice-Ramsberger-Kassel-Marcus theory. The calculations indicate that C-Br bond scission is the dominant decomposition channel, providing theoretical evidence for the previous experimental result.en
heal.publisherElsevieren
heal.journalNameChem. Phys. Lett.en
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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