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dc.contributor.authorKaraoğlu, Kaan
dc.contributor.authorSerbest, Kerim
dc.contributor.authorEmirik, Mustafa
dc.contributor.authorŞahin, Ertan
dc.date.accessioned2020-12-19T19:58:44Z
dc.date.available2020-12-19T19:58:44Z
dc.date.issued2015
dc.identifier.citationKaraoglu, K., Serbest, K., Emirik, M., Sahin, E. (2015). An unsymmetrical ferrocene based azine and its Cu(II) complex: Spectroscopy, crystal structure, electrochemistry and DFT calculations. Journal of Organometallic Chemistry, 775, 80-87. https://doi.org/10.1016/j.jorganchem.2014.10.021en_US
dc.identifier.issn0022-328X
dc.identifier.issn1872-8561
dc.identifier.urihttps://doi.org/10.1016/j.jorganchem.2014.10.021
dc.identifier.urihttps://hdl.handle.net/11436/3001
dc.descriptionKARAOGLU, Kaan/0000-0003-3265-8328; KARAOGLU, Kaan/0000-0003-3265-8328; emirik, mustafa/0000-0001-9489-9093en_US
dc.descriptionWOS: 000346049500013en_US
dc.description.abstractAn unsymmetrical ferrocenyl-substituted azine ligand and its Cu(II) complex have been prepared in this study. the redox active ferrocene-based azine ligand was obtained by condensation of 2-methanehydrazonoylphenol and ferrocenecarboxaldehyde. Structures of the ligand and its Cu(II) complex have been characterized by IR, UV-vis, NMR, X-ray, magnetic measurements and TG techniques. Redox behaviors of the ligand and its Cu(II) complex have been investigated by cyclic voltammetry. Structural parameters and spectroscopic properties of the azine ligand containing ferrocenyl unit and its Cu(II) complex were calculated by DFT and TD-DFT/CPCM methods and compared with the experimental results. (C) 2014 Elsevier B.V. All rights reserved.en_US
dc.description.sponsorshipResearch Fund of Recep Tayyip Erdogan UniversityRecep Tayyip Erdogan University [2011.102.02.1]en_US
dc.description.sponsorshipThis work was supported by the Research Fund of Recep Tayyip Erdogan University, Project No: 2011.102.02.1 (Rize/Turkey). the numerical calculations reported in this paper were performed at TUBITAK ULAKBIM, High Performance and Grid Computing Center (TRUBA Resources).en_US
dc.language.isoengen_US
dc.publisherElsevier Science Saen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectAzineen_US
dc.subjectFerroceneen_US
dc.subjectCrystal structureen_US
dc.subjectElectronic transitionsen_US
dc.subjectDFT calculationsen_US
dc.titleAn unsymmetrical ferrocene based azine and its Cu(II) complex: Spectroscopy, crystal structure, electrochemistry and DFT calculationsen_US
dc.typearticleen_US
dc.contributor.departmentRTEÜ, Teknik Bilimler Meslek Yüksekokulu, Kimya ve Kimyasal İşleme Teknolojileri Bölümüen_US
dc.contributor.institutionauthorKaraoğlu, Kaan
dc.contributor.institutionauthorSerbest, Kerim
dc.contributor.institutionauthorEmirik, Mustafa
dc.identifier.doi10.1016/j.jorganchem.2014.10.021
dc.identifier.volume775en_US
dc.identifier.startpage80en_US
dc.identifier.endpage87en_US
dc.relation.journalJournal of Organometallic Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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