ÖZEL, A. Et Al. 2005. 28- ‘Molecular Structure and Vibrational Assignment of 2-,4-,6-Methyl Quinoline by Density Functional Theory (DFT) and Ab-initio Hartree-Fock (HF) Calculation.. The Third International Conference on Advanced Vibrational Spectroscopy’ (ICAVS–3) , (United States Of America), 272.

ÖZEL, A., KECEL, S., & AKYÜZ, S., (2005). 28- ‘Molecular Structure and Vibrational Assignment of 2-,4-,6-Methyl Quinoline by Density Functional Theory (DFT) and Ab-initio Hartree-Fock (HF) Calculation. . The Third International Conference on Advanced Vibrational Spectroscopy’ (ICAVS–3) (pp.272). , United States Of America

ÖZEL, Ayşen, Serda KECEL GÜNDÜZ, And SEVİM AKYÜZ. "28- ‘Molecular Structure and Vibrational Assignment of 2-,4-,6-Methyl Quinoline by Density Functional Theory (DFT) and Ab-initio Hartree-Fock (HF) Calculation.," The Third International Conference on Advanced Vibrational Spectroscopy’ (ICAVS–3), United States Of America, 2005

ÖZEL, Ayşen Et Al. "28- ‘Molecular Structure and Vibrational Assignment of 2-,4-,6-Methyl Quinoline by Density Functional Theory (DFT) and Ab-initio Hartree-Fock (HF) Calculation.." The Third International Conference on Advanced Vibrational Spectroscopy’ (ICAVS–3) , United States Of America, pp.272, 2005

ÖZEL, A. KECEL, S. And AKYÜZ, S. (2005) . "28- ‘Molecular Structure and Vibrational Assignment of 2-,4-,6-Methyl Quinoline by Density Functional Theory (DFT) and Ab-initio Hartree-Fock (HF) Calculation.." The Third International Conference on Advanced Vibrational Spectroscopy’ (ICAVS–3) , United States Of America, p.272.

@conferencepaper{conferencepaper, author={Ayşen ÖZEL Et Al. }, title={28- ‘Molecular Structure and Vibrational Assignment of 2-,4-,6-Methyl Quinoline by Density Functional Theory (DFT) and Ab-initio Hartree-Fock (HF) Calculation.}, congress name={The Third International Conference on Advanced Vibrational Spectroscopy’ (ICAVS–3)}, city={}, country={United States Of America}, year={2005}, pages={272} }