Baköse, U. Et Al. 2012. Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: Conformations and infrared spectra. Central European Journal of Chemistry , vol.10, no.2 , 395-406.

Baköse, U., Bayar, S. H., Saǧlam, S., & Özsk, H., (2012). Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: Conformations and infrared spectra. Central European Journal of Chemistry , vol.10, no.2, 395-406.

Baköse, SEVGİ Et Al. "Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: Conformations and infrared spectra," Central European Journal of Chemistry , vol.10, no.2, 395-406, 2012

Baköse, SEVGİ Et Al. "Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: Conformations and infrared spectra." Central European Journal of Chemistry , vol.10, no.2, pp.395-406, 2012

Baköse, U. Et Al. (2012) . "Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: Conformations and infrared spectra." Central European Journal of Chemistry , vol.10, no.2, pp.395-406.

@article{article, author={SEVGİ BAYARI Et Al. }, title={Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: Conformations and infrared spectra}, journal={Central European Journal of Chemistry}, year=2012, pages={395-406} }