Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/8444
Full metadata record
DC FieldValueLanguage
dc.contributor.authorD.K. Papayannis,en
dc.contributor.authorAgnie M. Kosmasen
dc.date.accessioned2015-11-24T16:41:36Z-
dc.date.available2015-11-24T16:41:36Z-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/8444-
dc.rightsDefault Licence-
dc.titleAb initio investigation of isomeric and conformeric structures of halogen nitrites, XONO (X"‰="‰Cl, Br, I)en
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primary10.1080/00268970600822622-
heal.identifier.secondaryhttp://www.tandfonline.com/doi/abs/10.1080/00268970600822622#.UtT3Ivu2aho-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2006-
heal.abstractA comparative study of isomers and conformers of halogen nitrites, XONO (X"‰="‰Cl, Br, I), with particular emphasis on the I derivatives, has been carried out using high levels of electronic structure theory. All isomeric and conformeric structures and cis- to trans- conformational barriers were determined for each family. The nitryl halide isomers, XNO2, were calculated to be the lowest energy compounds. Interesting variations in the structural parameters, harmonic vibrational frequencies and stabilization energies were obtained on halogen substitution, that are particularly pronounced in the iodine family.en
heal.publisherTaylor & Francisen
heal.journalNameMolecular Physicsen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

Files in This Item:
File Description SizeFormat 
Mylona-Kosmas-2006-Ab initio investigation of.pdf150.92 kBAdobe PDFView/Open    Request a copy


This item is licensed under a Creative Commons License Creative Commons