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dc.creatorBaošić, Rada
dc.creatorRadojevic, Ana
dc.creatorTripkovic, Tatjana
dc.creatorAburas, Najat M.
dc.creatorTešić, Živoslav Lj.
dc.date.accessioned2018-11-22T00:16:09Z
dc.date.available2018-11-22T00:16:09Z
dc.date.issued2010
dc.identifier.issn0009-5893
dc.identifier.urihttp://cherry.chem.bg.ac.rs/handle/123456789/1061
dc.description.abstractMathematical models which define the effects of molecular properties on the retention and lipophilicity and prediction lipophilicity of some Schiff base ligands, and complexes with copper(II) and nickel(II) were developed. Following molecular descriptors were calculated: molecular volume, surface area, energy of the highest occupied/lowest unoccupied molecular orbital, dipole moment, refractivity, polarizability, hydrophilic-lipophilic balance, and lipophilicity parameters, which are correlated with chromatographically determinated lipophilicity parameters. A multiple linear regression procedure was used to derive the models. High agreement between experimental and predicted values obtained in this validation procedure indicates the good quality of the derived models.en
dc.publisherSpringer Heidelberg, Heidelberg
dc.relationinfo:eu-repo/grantAgreement/MESTD/MPN2006-2010/142062/RS//
dc.rightsrestrictedAccess
dc.sourceChromatographia
dc.subjectThin-layer chromatographyen
dc.subjectQuantitative retention-property relationshipen
dc.subjectSchiff baseen
dc.subjectMolecular descriptorsen
dc.titleRP-TLC Quantitative Retention-Property Relationships Studies of Some Schiff Base Ligands and Their Complexesen
dc.typearticle
dc.rights.licenseARR
dcterms.abstractТешић, Живослав Љ.; Радојевиц, Aна; Баошић, Рада; Aбурас, Најат; Трипковиц, Татјана;
dc.citation.volume72
dc.citation.issue5-6
dc.citation.spage545
dc.citation.epage549
dc.identifier.wos000281174300023
dc.identifier.doi10.1365/s10337-010-1664-0
dc.citation.other72(5-6): 545-549
dc.citation.rankM23
dc.type.versionpublishedVersionen
dc.identifier.scopus2-s2.0-77957018731
dc.identifier.rcubKon_2061


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