Publication:
Synthesis, Structure, Spectroscopic and Electrochemical Properties of (2-Amino Monohydrate

dc.authorscopusid6506850653
dc.authorscopusid6603897211
dc.authorscopusid7003363958
dc.authorscopusid36039473500
dc.contributor.authorUçar, I.
dc.contributor.authorKarabulut, B.
dc.contributor.authorBulut, A.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T15:20:12Z
dc.date.available2020-06-21T15:20:12Z
dc.date.issued2007
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Uçar] İbrahim, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Karabulut] Bünyamin, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Bulut] Ahmet, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe (2-amino-4-methylpyrimidine)-(pyridine-2,6-dicarboxylato)copper(II) monohydrate complex was synthesized and characterized by spectroscopic (IR, UV/Vis, EPR), thermal (TG/DTA) and electrochemical methods. X-ray structural analysis of the title complex revealed that the copper ion can be considered to have two coordination spheres. In the first coordination sphere the copper ion forms distorted square-planar geometry with trans-N<inf>2</inf>O<inf>2</inf> donor set, and also the metal ion is weakly bonded to the amino-nitrogen in the layer over and to the carboxylic oxygen in the layer underneath in the second coordination sphere. The second coordination environment on the copper ion is attributed to pseudo octahedron. The powder EPR spectra of Cu(II) complex at room and liquid nitrogen temperature were recorded. The calculated g and A parameters have indicated that the paramagnetic centre is axially symmetric. The molecular orbital bond coefficients of the Cu(II) ion in d9 state is also calculated by using EPR and optical absorption parameters. The cyclic voltammogram of the title complex investigated in DMSO (dimethylsulfoxide) solution exhibits only metal centered electroactivity in the potential range -1.25 to 1.5 V versus Ag/AgCl reference electrode. © 2007 Elsevier B.V. All rights reserved.en_US
dc.identifier.doi10.1016/j.molstruc.2006.10.061
dc.identifier.endpage344en_US
dc.identifier.issn0022-2860
dc.identifier.scopus2-s2.0-33947615129
dc.identifier.scopusqualityQ1
dc.identifier.startpage336en_US
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2006.10.061
dc.identifier.wosWOS:000246329200046
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherElsevier Science BVen_US
dc.relation.ispartofJournal of Molecular Structureen_US
dc.relation.journalJournal of Molecular Structureen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCopper-Dipicolinate Complexesen_US
dc.subjectEPRen_US
dc.subjectIR and Cyclic Voltammetryen_US
dc.subjectThermal Analysisen_US
dc.subjectX-Ray Crystal Structureen_US
dc.titleSynthesis, Structure, Spectroscopic and Electrochemical Properties of (2-Amino Monohydrateen_US
dc.typeArticleen_US
dspace.entity.typePublication

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