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dc.contributor.authorFellah, Mehmet Ferdi
dc.contributor.authorBakirdere, E.G.
dc.contributor.authorCanpolat, E.
dc.contributor.authorKaya, M.
dc.date.accessioned2021-03-20T20:26:50Z
dc.date.available2021-03-20T20:26:50Z
dc.date.issued2014
dc.identifier.issn0019-4522
dc.identifier.urihttps://hdl.handle.net/20.500.12885/1280
dc.description2-s2.0-85047864856en_US
dc.description.abstractThe optimization and IR spectra of the [(4-aminophenyl)imino]methyl-6~methoxy-4-nitrophenol and its complexes with Co, NI, Cu and Zn metals were determined by means of density functional theory (DFT) calculations using B3LYP formalism. The optimized geometries of complexes have tetrahedral structures. The C=N, C-O and N-H stretching frequency values were calculated to be in good agreement with experimental frequency data for ligand and its complexes with metals. Ail calculated frequencies are within 1.1% of the regions of experimental frequencies. © 2014 Scientific Publishers. All Rights Reserved.en_US
dc.language.isoengen_US
dc.publisherScientific Publishersen_US
dc.relation.ispartofJournal of the Indian Chemical Societyen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectDFTen_US
dc.subjectSchiff baseen_US
dc.subjectTransition metal complexen_US
dc.titleA density functional theory study of [(4-aminophenyl)imino]methyl-6-methoxy 4-nitrophenol complexes with Co,Ni,Cu and Zn metalsen_US
dc.typearticleen_US
dc.departmentBTÜ, Mühendislik ve Doğa Bilimleri Fakültesi, Kimya Mühendisliği Bölümüen_US
dc.authorid0000-0001-6314-3365en_US
dc.contributor.institutionauthorFellah, Mehmet Ferdi
dc.identifier.volume91en_US
dc.identifier.issue7en_US
dc.identifier.startpage1321en_US
dc.identifier.endpage1326en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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