Ş. YURDAKUL And T. Polat, "FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline," JOURNAL OF MOLECULAR STRUCTURE , vol.963, pp.194-201, 2010
YURDAKUL, Ş. And Polat, T. 2010. FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline. JOURNAL OF MOLECULAR STRUCTURE , vol.963 , 194-201.
YURDAKUL, Ş., & Polat, T., (2010). FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline. JOURNAL OF MOLECULAR STRUCTURE , vol.963, 194-201.
YURDAKUL, ŞENAY, And Turgay Polat. "FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline," JOURNAL OF MOLECULAR STRUCTURE , vol.963, 194-201, 2010
YURDAKUL, ŞENAY And Polat, Turgay. "FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline." JOURNAL OF MOLECULAR STRUCTURE , vol.963, pp.194-201, 2010
YURDAKUL, Ş. And Polat, T. (2010) . "FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline." JOURNAL OF MOLECULAR STRUCTURE , vol.963, pp.194-201.
@article{article, author={ŞENAY YURDAKUL And author={Turgay Polat}, title={FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2010, pages={194-201} }