Şentürk, Ş. Et Al. 2013. Density functional study of bromine-doped lithium clusters. Computational and Theoretical Chemistry , vol.1023 , 46-50.

Şentürk, Ş., ÜNAL, A., & Kalfa, O. M., (2013). Density functional study of bromine-doped lithium clusters. Computational and Theoretical Chemistry , vol.1023, 46-50.

Şentürk, Şükrü, ARSLAN ÜNAL, And Orhan Murat Kalfa. "Density functional study of bromine-doped lithium clusters," Computational and Theoretical Chemistry , vol.1023, 46-50, 2013

Şentürk, Şükrü Et Al. "Density functional study of bromine-doped lithium clusters." Computational and Theoretical Chemistry , vol.1023, pp.46-50, 2013

Şentürk, Ş. ÜNAL, A. And Kalfa, O. M. (2013) . "Density functional study of bromine-doped lithium clusters." Computational and Theoretical Chemistry , vol.1023, pp.46-50.

@article{article, author={Şükrü Şentürk Et Al. }, title={Density functional study of bromine-doped lithium clusters}, journal={Computational and Theoretical Chemistry}, year=2013, pages={46-50} }