Приказ основних података о документу

dc.creatorJović, B.
dc.creatorNikolić, A.
dc.creatorPetrović, Slobodan
dc.creatorKordić, Branko
dc.creatorĐaković-Sekulić, Tatjana
dc.creatorStojanović, N.
dc.date.accessioned2021-03-10T12:27:24Z
dc.date.available2021-03-10T12:27:24Z
dc.date.issued2014
dc.identifier.issn0022-4766
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/2713
dc.description.abstractInfrared spectroscopy studies of N-methyl benzamide and N-tert-butyl benzamide in 12 organic solvents were undretaken to investigate solvent-solute interactions. The wavenumbers of carbonyl stretching vibration nu(C=O) in different solvents were correlated with the solvent acceptor number (AN), the linear solvation energy relationships (LSER), Catalan solvent parameters (SA, SB and SPP) and Buckingham equation. For both studied amides significant correlation of the position of the carbonyl band with empirical parameters was obtained. Based on obtained results it was assumed that the amide self-association and the steric effects are most important factors that determine position of carbonyl groups band in the IR spectra.en
dc.publisherMaik Nauka/Interperiodica/Springer, New York
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172013/RS//
dc.rightsrestrictedAccess
dc.sourceJournal of Structural Chemistry
dc.subjectN-methyl benzamideen
dc.subjectN-tert-butylbenzamideen
dc.subjectSolvent effecten
dc.subjectsolvent parametersen
dc.titleFTIR investigation of solvent effects of N-methyl and N-tert-butyl benzamideen
dc.typearticle
dc.rights.licenseARR
dc.citation.epage1622
dc.citation.issue8
dc.citation.other55(8): 1616-1622
dc.citation.rankM23
dc.citation.spage1616
dc.citation.volume55
dc.identifier.doi10.1134/S0022476614080319
dc.identifier.scopus2-s2.0-84921803838
dc.identifier.wos000348920200024
dc.type.versionpublishedVersion


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Приказ основних података о документу