Now showing items 1-4 of 4

    • A vibrational spectroscopy study on 3-aminophenylacetic acid by DFT calculations 

      Akkaya, Yasemin; Balcı, Kubilay; Gören, Yeliz; Akyüz, Sevim (Pergamon-Elsevier Science Ltd, The Boulevard, Langford Lane, Kidlington, Oxford Ox5 1Gb, England, 2015-08-05)
      In this study, in which the group vibrations of 3-aminophenylacetic acid were investigated by electronic structure calculations based on Density Functional Theory (DFT), the possible stable conformers of the molecule were ...
    • Structural and vibrational spectroscopic elucidation of sulpiride in solid state 

      Kecel Gündüz, Serda; Çelik, Sefa; Özel, Ayşen E.; Akyüz, Sevim (Taylor & Francis Inc, 530 Walnut Street, Ste 850, Philadelphia, Pa 19106 USA, 2015-02-01)
      The study on the conformational and vibrational behaviors of sulpiride molecule which is known as a neuroleptic or antipsychotic drug that is widely used clinically in the treatment of schizophrenic or depressive disorders ...
    • Vibrational analysis of isonicotinamide 

      Akalın, Elif; Yılmaz, A.; Akyüz, Sevim (Elsevier, 2005-06-03)
      The FT-IR and FT-Raman spectra of isonicotinamide (in solid phase) have been recorded in the regions 4000–400 and 4000–70 cm−1, respectively. The geometry optimizations and vibrational spectrum calculations of isonicotinamide ...
    • Vibrational Spectra of dipyridine 1Oxide Metal II Tetracyanonickelate Complexes 

      Karacan, Nurcan; Kantarci, Ziya; Akyüz, Sevim (Elsevier, 1996-07-15)
      Six new Hofmann-type complexes. M(pyridine-1-oxide)2(Ni(CN)4(M is Mn, Fe, Co, Ni, Cu, and Cd), have been prepared and their infrared and Raman spectra are reported. Effects of metal-ligand bond formation on the vibrational ...