Fellah, Mehmet FerdiBakirdere, E.G.Canpolat, E.Kaya, M.2021-03-202021-03-2020140019-4522https://hdl.handle.net/20.500.12885/1280The 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.eninfo:eu-repo/semantics/closedAccessDFTSchiff baseTransition metal complexArticle917132113262-s2.0-85047864856Q4