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dc.contributor.authorTekin, Nalan-
dc.date.accessioned2022-03-25T13:26:20Z-
dc.date.available2022-03-25T13:26:20Z-
dc.date.issued2004-10-18-
dc.identifier.citationTekin, N. ve Cebe, M. (2004). “Solvents effect on infrared spectra of trimethyl phosphate in organic solvents”. Vibrational Spectroscopy, 36(1), 129-133.en_US
dc.identifier.issn0924-2031-
dc.identifier.urihttps://doi.org/10.1016/j.vibspec.2004.05.001-
dc.identifier.urihttp://hdl.handle.net/11452/25361-
dc.description.abstractInfrared spectroscopy studies of trimethyl phosphate (TMP) in 17 different pure organic solvents were undertaken to investigate the solvent-solute interactions and to correlate solvent properties such as the Kirkwood-Bauer-Magat (KBM) equation, the solvent acceptor number (AN) and the linear solvation energy relationships (LSER), respectively, with the infrared band shift. Poor correlation between dielectric constants and the frequencies showed that the KBM relationship was unsuitable for the investigated molecules. These frequencies exhibited a better correlation with the LSER than the solvent AN.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectChemistryen_US
dc.subjectSpectroscopyen_US
dc.subjectInfrared spectroscopyen_US
dc.subjectLinear solvation energy relationshipsen_US
dc.subjectSolvent effectsen_US
dc.subjectTrimethyl phosphateen_US
dc.subjectSolvation energy relationshipsen_US
dc.subjectVibrational frequency-shiftsen_US
dc.subjectPi-staren_US
dc.subjectIRen_US
dc.subjectSystemsen_US
dc.subjectNMRen_US
dc.subjectHydrogenen_US
dc.subjectEquationen_US
dc.subjectAcetoneen_US
dc.subjectSolutesen_US
dc.subjectAlkalinityen_US
dc.subjectHydroxylationen_US
dc.subjectMolecular vibrationsen_US
dc.subjectPermittivityen_US
dc.subjectPhosphatesen_US
dc.subjectElectronic polarizationen_US
dc.subjectOrganic compoundsen_US
dc.titleSolvents effect on infrared spectra of trimethyl phosphate in organic solventsen_US
dc.typeArticleen_US
dc.identifier.wos000225111400015tr_TR
dc.identifier.scopus2-s2.0-7444224772tr_TR
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergitr_TR
dc.contributor.departmentUludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü.tr_TR
dc.identifier.startpage129tr_TR
dc.identifier.endpage133tr_TR
dc.identifier.volume36tr_TR
dc.identifier.issue1tr_TR
dc.relation.journalVibrational Spectroscopyen_US
dc.contributor.buuauthorCebe, Mustafa-
dc.relation.collaborationYurt içitr_TR
dc.subject.wosChemistry, analyticalen_US
dc.subject.wosChemistry, physicalen_US
dc.subject.wosSpectroscopyen_US
dc.indexed.wosSCIEen_US
dc.indexed.scopusScopusen_US
dc.wos.quartileQ4en_US
dc.contributor.scopusid6506210722tr_TR
dc.subject.scopusFourier Transform Infrared Spectroscopy; Continuum Model; Solvationen_US
Koleksiyonlarda Görünür:Scopus
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