Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/19599
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dc.contributor.authorBesnard, M.pt
dc.contributor.authorCabaco, M. I.pt
dc.contributor.authorCoutinho, J. A. P.pt
dc.contributor.authorDanten, Y.pt
dc.date.accessioned2017-12-07T19:18:15Z-
dc.date.issued2013pt
dc.identifier.issn0009-2614pt
dc.identifier.urihttp://hdl.handle.net/10773/19599-
dc.description.abstractThe dense phases of the CO2-CCl4 (I) and CO2-CS2 (II) mixtures have been studied by Raman spectroscopy. Mixture I is found almost ideal and II strongly non-ideal. At high CS2 concentration in II, the local structure of CS2 is preserved suggesting a nano-segregation of the liquid phase without demixing whereas in CO2 concentrated mixtures a diversity of species are present. Thermodynamical considerations together with spectroscopic results show that a subtle interplay between attractive and repulsive interactions leads to this non-ideal behaviour. The connection of these results with the liquid-liquid demixing reported for CO2-CS2 at lower temperature is discussed. (C) 2013 Elsevier B. V. All rights reserved.pt
dc.language.isoengpt
dc.publisherELSEVIER SCIENCE BVpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132936/PTpt
dc.rightsrestrictedAccesspor
dc.subjectINTERACTION-INDUCED SPECTRApt
dc.subjectLIQUID CARBON-DISULFIDEpt
dc.subjectCOMPLEX-FORMATIONpt
dc.subjectCS2pt
dc.subjectMIXTURESpt
dc.subjectDIOXIDEpt
dc.subjectCO2pt
dc.subjectSOLVENTSpt
dc.subjectTEMPERATUREpt
dc.subjectCO2-ACETONEpt
dc.titleWhy is the CO2-CS2 non-ideality larger than in CO2-CCl4? A Raman scattering studypt
dc.typearticlept
dc.peerreviewedyespt
ua.distributioninternationalpt
degois.publication.firstPage49pt
degois.publication.lastPage53pt
degois.publication.titleCHEMICAL PHYSICS LETTERSpt
degois.publication.volume583pt
dc.date.embargo10000-01-01-
dc.relation.publisherversion10.1016/j.cplett.2013.07.061pt
dc.identifier.doi10.1016/j.cplett.2013.07.061pt
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