Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9002
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dc.contributor.authorE. Drougasen
dc.contributor.authorAgnie M. Kosmasen
dc.contributor.authorS.D. Peyerimhoffen
dc.date.accessioned2015-11-24T16:45:55Z-
dc.date.available2015-11-24T16:45:55Z-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9002-
dc.rightsDefault Licence-
dc.subjectMethyl hypofluoriteen
dc.subjectDecomposition pathwaysen
dc.titleQuantum mechanical studies of CH3OF decomposition pathwaysen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primary10.1016/j.theochem.2004.04.022-
heal.identifier.secondaryhttp://www.sciencedirect.com/science/article/pii/S0166128004002490-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2004-
heal.abstractThe most important decomposition channels of methyl hypofluorite are studied using high level quantum mechanical techniques. The calculated critical energy barriers show that the O-F bond scission and the two-center 1,2 HF elimination are the main decomposition pathways in analogy with the similar CH3OCl and CH3OBr systems. The principal decomposition products, H2CO+HF, are shown to be formed through two possible competing pathways, the synchronous single-step HF elimination and a two-step mechanism via the O-F bond breaking channel.en
heal.publisherElsevieren
heal.journalNameJournal of Molecular Structure: THEOCHEMen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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