Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/8947
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dc.contributor.authorCorban, G. J.en
dc.contributor.authorAntoniadis, C. D.en
dc.contributor.authorHadjikakou, S. K.en
dc.contributor.authorHadjiliadis, N.en
dc.contributor.authorMeng, J. F.en
dc.contributor.authorButler, I. S.en
dc.date.accessioned2015-11-24T16:45:32Z-
dc.date.available2015-11-24T16:45:32Z-
dc.identifier.issn1565-3633-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/8947-
dc.rightsDefault Licence-
dc.subjectft-ramanen
dc.subjectinduced fluorescenceen
dc.subjectiodineen
dc.subjectcomplexesen
dc.subjectadductsen
dc.subjectinterhalogensen
dc.subjectspectroscopyen
dc.subjectpolyiodidesen
dc.titlePressure-tuning Raman spectra of diiodine thioamide compounds: Models for antithyroid drug activityen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDoi 10.1155/Bca/2006/68542-
heal.identifier.secondary<Go to ISI>://000242561000001-
heal.identifier.secondaryhttp://downloads.hindawi.com/journals/bca/2006/068542.pdf-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2006-
heal.abstractThe pressure-tuning Raman spectra of five solid, diiodine heterocyclic thioamide compounds (mbztS) I-2 ( mbztS = N- methyl-2- mercaptobenzothiazole) ( 1); [( mbztS)(2)I](+)[I-7](-) ( 2); (pySH) I-2 ( pySH = 2- mercaptopyridine) ( 3); [(pySH)(pyS](+)[I-3](-) ( 4); (thpm)(I-2)(2) or possibly [(thpm) I-2](+)[I-3](-) (thpm = 2- mercapto- 3,4,5,6-tertahydropyrimidine ( 5) have been measured for pressures up to similar to 50 kbar using a diamond-anvil cell. Compounds 1, 4, and 5 undergo pressure-induced phase transitions at similar to 35, similar to 25, and similar to 32 kbar, respectively. Following the phase transition in 1, the pressure dependences of the vibrational modes, which were originally located at 84, 111, and 161 cm(-1) and are associated with the S-... I - Ilinkage, are 2.08, 1.78, and 0.57 cm(-1)/kbar, respectively. These pressure dependences are typical of low-energy vibrations. The pressure-tuning FT-Raman results for the pairs of compounds 1, 2, 3, and 4 are remarkably similar to each other suggesting that the compounds are most probably perturbed diiodide compounds rather than ionic ones. The Raman data for 5 show that it is best formulated as ( thpm)( I2) 2 rather than [(thpm)(2) I](+)[I-3](-).en
heal.publisherHindawi Publishing Corporationen
heal.journalNameBioinorg Chem Applen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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