Ozel, A. Et Al. 2006. Molecular structure and vibrational assignment of 2-,4-,6-methylquinoline by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations. VIBRATIONAL SPECTROSCOPY , vol.42, no.2 , 325-332.

Ozel, A., Kecel, S., & AKYÜZ, S., (2006). Molecular structure and vibrational assignment of 2-,4-,6-methylquinoline by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations. VIBRATIONAL SPECTROSCOPY , vol.42, no.2, 325-332.

Ozel, Ayşen, Serda KECEL GÜNDÜZ, And Sevim AKYÜZ. "Molecular structure and vibrational assignment of 2-,4-,6-methylquinoline by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations," VIBRATIONAL SPECTROSCOPY , vol.42, no.2, 325-332, 2006

Ozel, Ayşen Et Al. "Molecular structure and vibrational assignment of 2-,4-,6-methylquinoline by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations." VIBRATIONAL SPECTROSCOPY , vol.42, no.2, pp.325-332, 2006

Ozel, A. Kecel, S. And AKYÜZ, S. (2006) . "Molecular structure and vibrational assignment of 2-,4-,6-methylquinoline by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations." VIBRATIONAL SPECTROSCOPY , vol.42, no.2, pp.325-332.

@article{article, author={Ayşen ÖZEL Et Al. }, title={Molecular structure and vibrational assignment of 2-,4-,6-methylquinoline by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations}, journal={VIBRATIONAL SPECTROSCOPY}, year=2006, pages={325-332} }