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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/563
DC FieldValueLanguage
dc.contributor.authorMioč, Ubavka B.en_US
dc.contributor.authorPetković, Milenaen_US
dc.contributor.authorDavidović, Miloraden_US
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorAbdul-Redah, Tynoen_US
dc.date.accessioned2022-12-15T16:13:49Z-
dc.date.available2022-12-15T16:13:49Z-
dc.date.issued2008-08-14-
dc.identifier.issn0022-2860en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/563-
dc.description.abstractSystematic experimental investigations of heteropoly compounds, particularly their structure and activity, led to the conclusion that most of their characteristics are governed by the presence of protons and protonic entities. Special attention has been paid to two forms of 12-tungstophosphoric acid: hexahydrate (WPA-6) and dehydrated phase (WPA-0). It was postulated that in WPA-6 dynamic equilibrium of protonic entities exists, and that dehydrated phase is stabilized by protons. To confirm the role of the "free protons" or "proton gas" derived on the basis of thermal, structural and spectroscopic experimental studies, we carried out also ab initio calculations on a number of systems containing H5 O2+ ion. We were not able to perform direct calculations on the real systems investigated experimentally since the structure of heteropoly compounds is too complex. However, it has been found that H5 O2+ ion in WPA-6 definitely is not planar and the results obtained indirectly support the postulated dynamic equilibrium, i.e. possibility of existing of free protons. © 2007 Elsevier B.V. All rights reserved.en
dc.relation.ispartofJournal of Molecular Structureen
dc.subjectAb initioen
dc.subjectHeteropoly compoundsen
dc.subjectInfrared spectroscopyen
dc.subjectProton motionen
dc.titleProton and protonic entities in solid heteropoly compounds: An ab initio calculation of the environmental effect on the H<inf>5</inf> O<inf>2</inf><sup>+</sup> ionen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.molstruc.2007.10.033-
dc.identifier.scopus2-s2.0-47049098176-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/47049098176-
dc.relation.firstpage131en
dc.relation.lastpage138en
dc.relation.issue1-3en
dc.relation.volume885en
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-6180-1854-
crisitem.author.orcid0000-0001-6673-3811-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry