Arici, K.Yilmaz, R.2025-05-102025-05-1020130970-70770975-427X10.14233/ajchem.2013.144532-s2.0-84880890997https://doi.org/10.14233/ajchem.2013.14453https://hdl.handle.net/20.500.14720/10599The Fourier transform infrared and Raman spectra of 2-methyl-8-quinolinol have been recorded at solid phase and in the region 4000-400 cm(-1). The molecular geometry, vibrational frequency, infrared intensities bands of 2-methyl-8-quinolinol in ground state have been calculated by Hartree-Fock and density functional theory with the B3LYP, BLYP and B3PW91 functional and 6-311G(dp) basis set, respectively. The calculated frequencies has been scaled which compared with experimental infrared and Raman spectra. The geometry and normal modes of vibration obtained from the Hartree-Fock and density functional theory methods are in good agreement with the experimental data.eninfo:eu-repo/semantics/openAccess2-Methyl-8-QuinolinolFtirFt-Raman Hartree-FockDensity Functional TheoryArticle2513N/AQ471067114WOS:000325103300010