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dc.contributor.authorPapayannis, D. K.en
dc.contributor.authorKosmas, A. M.en
dc.contributor.authorMelissas, V. S. R.en
dc.date.accessioned2015-11-24T16:45:57Z-
dc.date.available2015-11-24T16:45:57Z-
dc.identifier.issn1089-5639-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9008-
dc.rightsDefault Licence-
dc.subjectantarctic ozoneen
dc.subjecttemperature-dependenceen
dc.subjectvibrational-spectraen
dc.subjectperturbation-theoryen
dc.subjecthydrogen-peroxideen
dc.subjectchlorine dioxideen
dc.subjectmatrix-isolationen
dc.subjectrate-constanten
dc.subjectground-stateen
dc.subjectab-initioen
dc.titleQuantum mechanical studies on the BrO plus ClO reactionen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondary<Go to ISI>://000167632400010-
heal.identifier.secondaryhttp://pubs.acs.org/doi/pdfplus/10.1021/jp002536c-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2001-
heal.abstractGeometries for possible transition states and energy minima of the potential-energy surface for the reaction between BrO and ClO radicals and for conformers of ClOOBr peroxide have been identified and harmonic frequency calculations have been carried out at the second-order Moller-Plesset perturbation theory level using the 6-311++G(2d) and the 6-311++G(3df) basis sets. The energetics have been studied using the CCSD(T)/6-311++G(3df) methodology at the MP2 calculated geometries. The results assist in the qualitative understanding of the mechanism and the kinetics of the stratospherically important BrO + ClO reaction.en
heal.publisherAmerican Chemical Societyen
heal.journalNameJournal of Physical Chemistry Aen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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