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dc.contributor.authorAl-Obaidi, Faisal N.
dc.contributor.authorSari, Hayati
dc.contributor.authorMacit, Mustafa
dc.date.accessioned2020-06-21T14:46:39Z
dc.date.available2020-06-21T14:46:39Z
dc.date.issued2010
dc.identifier.issn0021-9568
dc.identifier.urihttps://doi.org/10.1021/je1003803
dc.identifier.urihttps://hdl.handle.net/20.500.12712/17628
dc.descriptionWOS: 000285216300028en_US
dc.description.abstractA potentiometic study has been carried out to reveal the coordination properties of 1,2-bis(4-benzylpiperidine)glyoxime (BPG), via its reaction with certain transition metal ions, Ni(2+), Cu(2+), and Zn(2+), and to determine the stability constants of the complexes formed. The experimental conditions were arranged to achieve all of the measurements and coordination in aqueous solution (mixed ethyl alcohol (10 %) and water (90 %)) at (25 +/- 0.1) degrees C and an ionic background of 0.1 mol.dm(-3) NaCl. The overall stability constants log beta(n) values of all species formed in solution together with the dissociation constants of the ligand were calculated by use of the SUPERQUAD computer program. The dissociation constants of the ligand BPG are 2.830, 6.066, 6.966, and 9.510. The chemical species present in the solution under our experimental conditions were demonstrated by the use of speciation diagrams.en_US
dc.language.isoengen_US
dc.publisherAmer Chemical Socen_US
dc.relation.isversionof10.1021/je1003803en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titlePotentiometric Study of the Coordination Tendency of 1,2-Bis(4-benzylpiperidine)glyoxime Toward Some Transition Metal Ionsen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume55en_US
dc.identifier.issue12en_US
dc.identifier.startpage5576en_US
dc.identifier.endpage5580en_US
dc.relation.journalJournal of Chemical and Engineering Dataen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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