Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9005
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dc.contributor.authorD.K. Papayannis,en
dc.contributor.authorV.S. Melissas,en
dc.contributor.authorAgnie M. Kosmasen
dc.date.accessioned2015-11-24T16:45:56Z-
dc.date.available2015-11-24T16:45:56Z-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9005-
dc.rightsDefault Licence-
dc.titleQuantum mechanical studies of methyl bromoperoxide isomers and the CH3O + BrO reactionen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primary10.1039/B302666N-
heal.identifier.secondaryhttp://pubs.rsc.org/en/content/articlelanding/2003/cp/b302666n/unauth#!divAbstract-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2003-
heal.abstractAb initio quantum mechanical methods are employed to study methyl bromoperoxide and its isomers which are interesting intermediates in the reaction between methoxy radicals and bromine monoxide. Structural parameters, harmonic frequencies and relative energetics are calculated for all isomeric and conformeric forms. The CH3OOBr isomer is found to be the lowest energy structure followed by CH3OBrO while CH3BrO2 lies much higher in energy. The role of these isomers in the mechanism of the reaction CH3O + BrO is examined. Several transition state structures for the most important reaction channels are also investigated.en
heal.publisherRoyal Society of Chemistryen
heal.journalNamePhysical Chemistry Chemical Physicsen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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