Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9263
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dc.contributor.authorD.K. Papayannis,en
dc.contributor.authorV.S. Melissas,en
dc.contributor.authorAgnie M. Kosmasen
dc.date.accessioned2015-11-24T16:47:58Z-
dc.date.available2015-11-24T16:47:58Z-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9263-
dc.rightsDefault Licence-
dc.subjectIodine peroxidesen
dc.subjectEffective-core-potentialen
dc.subjectPolarization functionsen
dc.titleStructural and relative stability studies of IOOX peroxides (X=Cl, Br, I) and their isomersen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondaryhttp://www.sciencedirect.com/science/article/pii/S0166128003001076-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2003-
heal.abstractTwo different effective-core-potential methodologies, augmented with extra polarization functions are used at the MP2 level of theory to investigate the isomers of I-containing peroxides of the type XOOI, XIO2, IXO2, XOIO and IOXO (X=Cl, Br, I). The reliability of the results is checked against the all-electron calculations of Misra and Marshall [J. Phys. Chem. A, 102 (1998) 9056] for the IOOI family. Contrary to what has been well established for the chlorine and bromine analogs, the present study confirms the interesting observation that the I-containing peroxide isomers, XOOI, are not the most stable structures in each subfamily.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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