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dc.creatorMilovanović, Milan R.
dc.creatorDherbassy, Quentin
dc.creatorWencel‐Delord, Joanna
dc.creatorColobert, Françoise
dc.creatorZarić, Snežana D.
dc.creatorĐukić, Jean-Pierre
dc.date.accessioned2021-03-24T13:21:42Z
dc.date.available2021-03-24T13:21:42Z
dc.date.issued2020
dc.identifier.issn1439-7641
dc.identifier.urihttp://cherry.chem.bg.ac.rs/handle/123456789/4346
dc.languageen
dc.publisherWiley
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172065/RS//
dc.relationANR-DFG project COCOORDCHEM.
dc.relationCampus France and the Fund for young talents – Dositeja.
dc.rightsopenAccess
dc.sourceChemPhysChem
dc.subjectdensity functional theory
dc.subjecthexafluoroisopropanol
dc.subjectisothemal titration calorimetry
dc.subjectLewis adducts
dc.subjectsolvation
dc.titleSupplementary data for the article: Milovanović, M. R.; Dherbassy, Q.; Wencel‐Delord, J.; Colobert, F.; Zarić, S. D.; Đukić, J.-P. The Affinity of Some Lewis Bases for Hexafluoroisopropanol as a Reference Lewis Acid: An ITC/DFT Study. ChemPhysChem 2020, 21 (18), 2136–2142. https://doi.org/10.1002/cphc.202000560.
dc.typeotheren
dc.rights.licenseBY-SA
dcterms.abstractWенцел‐Делорд, Јоанна; Цолоберт, Франçоисе; Зарић, Снежана Д.; Ђукић, Јеан-Пиерре; Миловановић, Милан Р.; Дхербассy, Qуентин;
dc.citation.volume21
dc.citation.issue18
dc.citation.spage2136
dc.citation.epage2142
dc.description.otherSupplementary material for: [https://doi.org/10.1002/cphc.202000560]
dc.description.otherRelated to published version: [https://cherry.chem.bg.ac.rs/handle/123456789/4337]
dc.description.otherRelated to accepted version: [https://cherry.chem.bg.ac.rs/handle/123456789/4339]
dc.type.versionpublishedVersion
dc.identifier.fulltexthttp://cherry.chem.bg.ac.rs/bitstream/id/26646/The_Affinity_of_sup_2020.pdf


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