Kurnaz, E. Et Al. 2011. A density functional theory study of C-H bond activation of methane on a bridge site of M-O-M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu). MICROPOROUS AND MESOPOROUS MATERIALS , vol.138 , 68-74.

Kurnaz, E., Fellah, M. F., & ÖNAL, I., (2011). A density functional theory study of C-H bond activation of methane on a bridge site of M-O-M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu). MICROPOROUS AND MESOPOROUS MATERIALS , vol.138, 68-74.

Kurnaz, Emine, Mehmet Ferdi Fellah, And IŞIK ÖNAL. "A density functional theory study of C-H bond activation of methane on a bridge site of M-O-M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu)," MICROPOROUS AND MESOPOROUS MATERIALS , vol.138, 68-74, 2011

Kurnaz, Emine Et Al. "A density functional theory study of C-H bond activation of methane on a bridge site of M-O-M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu)." MICROPOROUS AND MESOPOROUS MATERIALS , vol.138, pp.68-74, 2011

Kurnaz, E. Fellah, M. F. And ÖNAL, I. (2011) . "A density functional theory study of C-H bond activation of methane on a bridge site of M-O-M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu)." MICROPOROUS AND MESOPOROUS MATERIALS , vol.138, pp.68-74.

@article{article, author={Emine Kurnaz Et Al. }, title={A density functional theory study of C-H bond activation of methane on a bridge site of M-O-M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu)}, journal={MICROPOROUS AND MESOPOROUS MATERIALS}, year=2011, pages={68-74} }