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dc.contributor.authorDikmen, Gökhan
dc.contributor.authorAlver, Özgür
dc.contributor.authorParlak, Cemal
dc.date.accessioned2019-10-20T09:02:44Z
dc.date.available2019-10-20T09:02:44Z
dc.date.issued2018
dc.identifier.issn0009-2614
dc.identifier.issn1873-4448
dc.identifier.urihttps://dx.doi.org/10.1016/j.cplett.2018.03.005
dc.identifier.urihttps://hdl.handle.net/11421/16502
dc.descriptionWOS: 000428915800018en_US
dc.description.abstractSolvent dependent structural properties of 4-carboxy phenylboronic acid (4-cpba) were investigated by X-ray diffraction (XRD) and nuclear magnetic resonance (NMR) spectroscopic methods. The molecular structure and geometric parameters were determined by some computational methods such as B3LY P/6-31 + G(3df,p), HF/aug-cc-pvtz and MP2/6-31G(d). Detailed elucidation of the structural and spectroscopic properties of 4-cpba was carried out with H-1, HETCOR and DOSY NMR experiments. Solvent effects on the structural properties were monitored on the changes of 1H NMR spectra by using various solvents and it was observed that 4-cpba shows serious structural preferences depending on the solvent useden_US
dc.language.isoengen_US
dc.publisherElsevier Science BVen_US
dc.relation.isversionof10.1016/j.cplett.2018.03.005en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subject4-Carboxy Phenylboronic Aciden_US
dc.subjectNmren_US
dc.subjectXrden_US
dc.subjectDften_US
dc.subjectSolvent Effecten_US
dc.titleNMR determination of solvent dependent behavior and XRD structural properties of 4-carboxy phenylboronic acid: A DFT supported studyen_US
dc.typearticleen_US
dc.relation.journalChemical Physics Lettersen_US
dc.contributor.departmentAnadolu Üniversitesi, Fen Fakültesi, Fizik Bölümüen_US
dc.identifier.volume698en_US
dc.identifier.startpage114en_US
dc.identifier.endpage119en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.institutionauthorAlver, Özgür


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