Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9004
Full metadata record
DC FieldValueLanguage
dc.contributor.authorE. Drougas,en
dc.contributor.authorAgnie M. Kosmasen
dc.date.accessioned2015-11-24T16:45:55Z-
dc.date.available2015-11-24T16:45:55Z-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9004-
dc.rightsDefault Licence-
dc.subjectab initioen
dc.subjectmethyl-chloro-peroxideen
dc.subjecttorsional barrieren
dc.subjectisomerization barrieren
dc.subjectelectronegativityen
dc.titleQuantum Mechanical Studies of Isomeric and Conformeric Structures of Methyl-Chloro-Peroxideen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primary10.1002/qua.20012-
heal.identifier.secondaryhttp://blogs.sch.gr/vdrougas/files/2012/11/18.pdf-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2004-
heal.abstractAb initio quantum mechanical studies are carried out for the isomeric structures and the torsional potential of methyl-chloro-peroxide. These species are important intermediates in the atmospheric reactions of methyl, methoxy, and methylperoxy radicals with chlorine dioxide, chlorine monoxide, and atomic chlorine, respectively. The calculations indicate that the peroxide form, CH3OOCl, with a skew geometry for C, O, O, and Cl atoms, is the lowest minimum energy structure followed by CH3OClO. The CH3ClO2 adduct is found to be much higher in energy. The calculated isomerization barriers are found to be relatively high to permit possible interconversion pathways.en
heal.publisherWiley Periodicals, Inc.en
heal.journalNameInternational Journal of Quantum Chemistryen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

Files in This Item:
File Description SizeFormat 
Mylona-Kosmas-2004-Quantum mechanical studies.pdf88.96 kBAdobe PDFView/Open    Request a copy


This item is licensed under a Creative Commons License Creative Commons