Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9935
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dc.contributor.authorAgnie M. Kosmasen
dc.contributor.authorR.J. Williamsen
dc.date.accessioned2015-11-24T16:52:52Z-
dc.date.available2015-11-24T16:52:52Z-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9935-
dc.rightsDefault Licence-
dc.titleA classical trajectory study of the O(3P)+I2 reactionen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondaryhttp://www.sciencedirect.com/science/article/pii/030101049080007K-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate1990-
heal.abstractA trajectory study of the O(3P)+ I2 reaction at three initial translational energies, using a LEPS potential energy function is described. Comparison is made with the experimental measurements of Grice and co-workers. It is found that the symmetry of forward-backward scattering begins to deviate at high collision energies. This may be interpreted in terms of a gradual transition from a long-lived collision complex mechanism at very low initial translational energies to a two-component mechanism with prevailing contribution from backward scattering as the collision energy is increased.en
heal.publisherElsevieren
heal.journalNameChemical Physicsen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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