Erdogdu, Y.Sertbakan, T. R.Dereli, O.Gulluoglu, M. T.Yurdakul, S.2024-02-232024-02-2320172147-1762https://hdl.handle.net/20.500.12452/17963In the present work, we present a detailed experimental and theoretical study of the zinc (II) halide complexes of 4-acetylpyridine (abbreviated as 4-Ap) (Zn (L)(2) X-2, [where L: C7OH7N; X: Cl, Br and I]). The infrared and Raman spectra of the zinc (II) halide complexes of 4-Ap have been recorded between 400-4000 cm(-1) and 5-3500 cm(-1) regions, respectively. The analysis of the FT-IR and FT-Raman spectra indicates that some structure-spectra correlations. For a given series of isomorphous complexes, the sum of the differences between the values of the vibrational modes of uncoordinated 4-Ap was found to increase in order of second ionization potentials of metal. The molecular geometry and vibrational frequencies of the zinc (II) halide complexes of 4-Ap in the ground state have been calculated by using the Density Functional Method (B3LYP) with LANL2DZ and SDD as basis sets. A complete assignment of the fundamentals was proposed based on the total energy distribution (TED) calculation.eninfo:eu-repo/semantics/closedAccessInfrared SpectraRaman SpectraDensity Functional Theory4-AcetylpyridineZinc (Ii) Halide ComplexesArticle304553563Q3WOS:000418818000042