Ghebouli, M. A. Et Al. 2012. Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6. JOURNAL OF SOLID STATE CHEMISTRY , vol.196 , 498-503.

Ghebouli, M. A., Choutri, H., Bouarissa, N., Ghebouli, B., Bouhemadou, A., Soyalp, F., ... Ucgun, E.(2012). Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6. JOURNAL OF SOLID STATE CHEMISTRY , vol.196, 498-503.

Ghebouli, M. Et Al. "Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6," JOURNAL OF SOLID STATE CHEMISTRY , vol.196, 498-503, 2012

Ghebouli, M. A. Et Al. "Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6." JOURNAL OF SOLID STATE CHEMISTRY , vol.196, pp.498-503, 2012

Ghebouli, M. A. Et Al. (2012) . "Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6." JOURNAL OF SOLID STATE CHEMISTRY , vol.196, pp.498-503.

@article{article, author={M. A. Ghebouli Et Al. }, title={Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6}, journal={JOURNAL OF SOLID STATE CHEMISTRY}, year=2012, pages={498-503} }