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., AKYÜZ, 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} }