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dc.contributor.authorSari, H
dc.contributor.authorCan, M
dc.contributor.authorMacit, M
dc.date.accessioned2020-06-21T15:37:24Z
dc.date.available2020-06-21T15:37:24Z
dc.date.issued2005
dc.identifier.issn1318-0207
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21220
dc.descriptionWOS: 000232404200020en_US
dc.description.abstractThe dissociation constants of 1,2-bis(4-methylpiperazine)glyoxime (BMPGH2) and 1,2-bis(4-benzylpiperazine)gly oxime (BBPGH2) were determined in 0.1 mol dm(-3) NaCl and 0.001 mol dm(-3) HCl at 25 degrees C potentiometrically. pK(a) values of BMPGH2 and BBPGH2 were obtained as 2.91, 6.79, 7.97, 10.00 and 3.46, 5.89, 6.77, 9.76, respectively. The protonation order of nitrogen atoms in the BMPGH2 and BBPGH2 were determined using Semi-empirical AM1 method. In various pH conditions, the different complexes formulated as MH6L2, MH5L2, MH4L2, MH3L2, MH2L2, MHL2, ML2, MH-1L2, and MH-2L2 were formed with titration of ligand and Cu, Co, Ni and Zn ions.en_US
dc.language.isoengen_US
dc.publisherSlovensko Kemijsko Drustvoen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subject1,2-bis(4 '-methylpiperazine)glyoximeen_US
dc.subject1,2-bis(4 '-benzylpiperazine)glyoximeen_US
dc.subjectdissociation constanten_US
dc.subjectstability constantsen_US
dc.subjectSUPERQUADen_US
dc.subjectAM1 methoden_US
dc.titlePotentiometric and theoretical studies of stability constants of glyoxime derivatives and their nickel, copper, cobalt and zinc complexesen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume52en_US
dc.identifier.issue3en_US
dc.identifier.startpage317en_US
dc.identifier.endpage322en_US
dc.relation.journalActa Chimica Slovenicaen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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