dc.contributor.author | Karaoğlu, Kaan | |
dc.contributor.author | Serbest, Kerim | |
dc.contributor.author | Emirik, Mustafa | |
dc.contributor.author | Şahin, Ertan | |
dc.date.accessioned | 2020-12-19T19:58:44Z | |
dc.date.available | 2020-12-19T19:58:44Z | |
dc.date.issued | 2015 | |
dc.identifier.citation | Karaoglu, 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.2014.10.021 | en_US |
dc.identifier.issn | 0022-328X | |
dc.identifier.issn | 1872-8561 | |
dc.identifier.uri | https://doi.org/10.1016/j.jorganchem.2014.10.021 | |
dc.identifier.uri | https://hdl.handle.net/11436/3001 | |
dc.description | KARAOGLU, Kaan/0000-0003-3265-8328; KARAOGLU, Kaan/0000-0003-3265-8328; emirik, mustafa/0000-0001-9489-9093 | en_US |
dc.description | WOS: 000346049500013 | en_US |
dc.description.abstract | An 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.sponsorship | Research Fund of Recep Tayyip Erdogan UniversityRecep Tayyip Erdogan University [2011.102.02.1] | en_US |
dc.description.sponsorship | This 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.iso | eng | en_US |
dc.publisher | Elsevier Science Sa | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Azine | en_US |
dc.subject | Ferrocene | en_US |
dc.subject | Crystal structure | en_US |
dc.subject | Electronic transitions | en_US |
dc.subject | DFT calculations | en_US |
dc.title | An unsymmetrical ferrocene based azine and its Cu(II) complex: Spectroscopy, crystal structure, electrochemistry and DFT calculations | en_US |
dc.type | article | en_US |
dc.contributor.department | RTEÜ, Teknik Bilimler Meslek Yüksekokulu, Kimya ve Kimyasal İşleme Teknolojileri Bölümü | en_US |
dc.contributor.institutionauthor | Karaoğlu, Kaan | |
dc.contributor.institutionauthor | Serbest, Kerim | |
dc.contributor.institutionauthor | Emirik, Mustafa | |
dc.identifier.doi | 10.1016/j.jorganchem.2014.10.021 | |
dc.identifier.volume | 775 | en_US |
dc.identifier.startpage | 80 | en_US |
dc.identifier.endpage | 87 | en_US |
dc.relation.journal | Journal of Organometallic Chemistry | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |