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dc.creatorŠoštarić, Andrej I.
dc.creatorStojić, Andreja
dc.creatorStanišić-Stojić, Svetlana M.
dc.creatorGržetić, Ivan
dc.date.accessioned2018-11-22T00:35:20Z
dc.date.available2018-11-22T00:35:20Z
dc.date.issued2016
dc.identifier.issn0045-6535
dc.identifier.urihttp://cherry.chem.bg.ac.rs/handle/123456789/2023
dc.description.abstractIn this study an analytical system was developed for determination of quantitative characteristics of BTEX distribution between gaseous and aqueous phase. Dynamic dilution system was coupled with Proton Transfer Reaction Mass Spectrometer (PTR-MS) to provide conditions for partitioning between the two phases resembling the interactions during rainfall. The amount of the target species retained in water were significantly higher than suggested by theoretical predictions indicating that dissolution is not the major mechanism of gaseous BTEX uptake in aqueous phase. Distribution coefficients and enrichment factors were calculated, and the possible mechanisms of partitioning were considered. As concluded, the interfacial adsorption and van der Waals interactions play significant role, whereas hydrogen-bond interactions have no major contribution to BTEX partitioning. (C) 2015 Elsevier Ltd. All rights reserved.en
dc.publisherPergamon-Elsevier Science Ltd, Oxford
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/176006/RS//
dc.relationinfo:eu-repo/grantAgreement/MESTD/Integrated and Interdisciplinary Research (IIR or III)/43007/RS//
dc.relationInstitute of Public Health of Belgrade, Serbia
dc.rightsrestrictedAccess
dc.sourceChemosphere
dc.subjectBTEXen
dc.subjectDistribution coefficienten
dc.subjectPartitioning mechanismsen
dc.subjectPTR-MSen
dc.titleQuantification and mechanisms of BTEX distribution between aqueous and gaseous phase in a dynamic systemen
dc.typearticle
dc.rights.licenseARR
dcterms.abstractСостариц, A.; Гржетић, Иван; Стојиц, A.; Стојиц, С. Станисиц;
dc.citation.volume144
dc.citation.spage721
dc.citation.epage727
dc.identifier.wos000367774400092
dc.identifier.doi10.1016/j.chemosphere.2015.09.042
dc.citation.other144: 721-727
dc.citation.rankM21
dc.identifier.pmid26408979
dc.type.versionpublishedVersionen
dc.identifier.scopus2-s2.0-84953791487
dc.identifier.rcubKon_2978


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