A computational study of the water-catalyzed reaction of chlonitromethane with the OH radical

dc.contributor.authorAgnie M. Kosmasen
dc.contributor.authorDemetrios K. Papayannisen
dc.contributor.authorEvangelos Tsiarasen
dc.date.accessioned2015-11-24T16:53:33Z
dc.date.available2015-11-24T16:53:33Z
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/10035
dc.rightsDefault Licence-
dc.subjectChloronitromethaneen
dc.subjectWater catalytic effecten
dc.subjectHydrogen bonding complexen
dc.titleA computational study of the water-catalyzed reaction of chlonitromethane with the OH radicalen
heal.abstractA computational investigation of the catalytic activity of the water molecules in the OH initiated degradation mechanism of chloronitromethane is presented. The effect of the water solvated environment is shown to be so important that even single water molecules can act as catalysts in this radical-molecule reaction, accelerating substantially the dissociation mechanism. The calculations that involve the single coordination of one water molecule, show very clearly the significant lowering of the potential energy surface and the considerable reduction of the activation energy for the H abstraction pathway that initiates the decomposition process.en
heal.accesscampus-
heal.fullTextAvailabilityTRUE-
heal.identifier.primaryhttp://dx.doi.org/10.1016/j.comptc.2013.06.028-
heal.identifier.secondaryhttp://www.sciencedirect.com/science/article/pii/S2210271X1300265X-
heal.journalNameComputational and Theoretical Chemistryen
heal.journalTypepeer reviewed-
heal.languageen-
heal.publicationDate2013-
heal.publisherElsevieren
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.typejournalArticle-
heal.type.elΆρθρο Περιοδικούel
heal.type.enJournal articleen

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