SIDIR, Y. G. Et Al. 2011. A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.111, no.14 , 3616-3629.

SIDIR, Y. G., SIDIR, İ., TAŞAL, E., & Ogretir, C., (2011). A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.111, no.14, 3616-3629.

SIDIR, YADİGAR Et Al. "A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives," INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.111, no.14, 3616-3629, 2011

SIDIR, YADİGAR G. Et Al. "A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives." INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.111, no.14, pp.3616-3629, 2011

SIDIR, Y. G. Et Al. (2011) . "A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives." INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.111, no.14, pp.3616-3629.

@article{article, author={YADİGAR GÜLSEVEN SIDIR Et Al. }, title={A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives}, journal={INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY}, year=2011, pages={3616-3629} }