Balci, K. Et Al. 2011. DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers. Journal of Raman Spectroscopy , vol.42, no.4 , 719-732.

Balci, K., Akkaya, Y., Akyuz, S., & Palavan-Unsal, N., (2011). DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers. Journal of Raman Spectroscopy , vol.42, no.4, 719-732.

Balci, Kubilay Et Al. "DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers," Journal of Raman Spectroscopy , vol.42, no.4, 719-732, 2011

Balci, Kubilay Et Al. "DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers." Journal of Raman Spectroscopy , vol.42, no.4, pp.719-732, 2011

Balci, K. Et Al. (2011) . "DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers." Journal of Raman Spectroscopy , vol.42, no.4, pp.719-732.

@article{article, author={Kubilay BALCI Et Al. }, title={DFT and MP2 based quantum mechanical calculations and a theoretical vibrational spectroscopic investigation on roscovitine, a potential drug to treat cancers}, journal={Journal of Raman Spectroscopy}, year=2011, pages={719-732} }