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https://hdl.handle.net/11499/9103
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Soliman, A.A. | - |
dc.contributor.author | Amin, M.A. | - |
dc.contributor.author | El-Sherif, A.A. | - |
dc.contributor.author | Şahin, Çiğdem | - |
dc.contributor.author | Varlikli, C. | - |
dc.date.accessioned | 2019-08-16T12:58:21Z | |
dc.date.available | 2019-08-16T12:58:21Z | |
dc.date.issued | 2017 | - |
dc.identifier.issn | 1878-5352 | - |
dc.identifier.uri | https://hdl.handle.net/11499/9103 | - |
dc.identifier.uri | https://doi.org/10.1016/j.arabjc.2015.04.001 | - |
dc.description.abstract | Ru(II) complexes with some dinitrogen ligands; 3,4-diamino benzoic acid (DABA), 2-hydazinopyridine (hzpy), 2,2'-bipyridyl (bipy) and anthranilic acid (anth) have been synthesized and characterized by using IR, mass, and UV–Vis spectrometry and thermal analysis. The thermodynamic parameters (?E, ?H, ?S and ?G) have been calculated by using Coats–Redfern and Horowitz–Metzger methods. The electrochemical properties of these complexes have been studied by using cyclic voltammetry. The evaluated energies of the HOMO and LUMO are in the range of -4.94 to -4.85 eV and -2.86 to -2.68 eV, respectively. The complexes have been proven to have an octahedral geometry with DABA, hzpy and bipy as N2 donor ligands and NSC as monodentate ligand. The structure of the Ru(II) complexes has been geometrically optimized by using parameterized PM3 semiempirical method. © 2015 The Authors | en_US |
dc.language.iso | en | en_US |
dc.publisher | Elsevier B.V. | en_US |
dc.relation.ispartof | Arabian Journal of Chemistry | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Molecular modeling | en_US |
dc.subject | Ruthenium(II) | en_US |
dc.subject | Spectroscopy | en_US |
dc.subject | Thermal stability | en_US |
dc.subject | Benzoic acid | en_US |
dc.subject | Chelation | en_US |
dc.subject | Cyclic voltammetry | en_US |
dc.subject | Ligands | en_US |
dc.subject | Nitrogen | en_US |
dc.subject | Ruthenium | en_US |
dc.subject | Ruthenium alloys | en_US |
dc.subject | Synthesis (chemical) | en_US |
dc.subject | Thermoanalysis | en_US |
dc.subject | Thermodynamic stability | en_US |
dc.subject | 3 ,4-diamino benzoic acid | en_US |
dc.subject | Dinitrogen ligands | en_US |
dc.subject | Monodentate ligands | en_US |
dc.subject | Octahedral geometry | en_US |
dc.subject | Ruthenium complexes | en_US |
dc.subject | Semi-empirical methods | en_US |
dc.subject | Thermodynamic parameter | en_US |
dc.subject | UV-Vis spectrometry | en_US |
dc.subject | Ruthenium compounds | en_US |
dc.title | Synthesis, characterization and molecular modeling of new ruthenium(II) complexes with nitrogen and nitrogen/oxygen donor ligands | en_US |
dc.type | Article | en_US |
dc.identifier.volume | 10 | en_US |
dc.identifier.issue | 3 | en_US |
dc.identifier.startpage | 389 | |
dc.identifier.startpage | 389 | en_US |
dc.identifier.endpage | 397 | en_US |
dc.authorid | 0000-0002-9993-9637 | - |
dc.identifier.doi | 10.1016/j.arabjc.2015.04.001 | - |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.identifier.scopus | 2-s2.0-84928036469 | en_US |
dc.identifier.wos | WOS:000396405000012 | en_US |
dc.identifier.scopusquality | Q2 | - |
dc.owner | Pamukkale University | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.grantfulltext | open | - |
item.languageiso639-1 | en | - |
item.openairetype | Article | - |
item.fulltext | With Fulltext | - |
item.cerifentitytype | Publications | - |
crisitem.author.dept | 14.01. Surgical Medicine | - |
Appears in Collections: | Fen-Edebiyat Fakültesi Koleksiyonu Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection |
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File | Size | Format | |
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10.1016 j.arabjc.2015.04.001.pdf | 1.36 MB | Adobe PDF | View/Open |
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