Dernek, O. Et Al. 2016. Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol. Nano2016 .

Dernek, O., Toffoli, D., & TOFFOLİ, H., (2016). Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol . Nano2016

Dernek, Ozan, Daniele Toffoli, And HANDE TOFFOLİ. "Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol," Nano2016, 2016

Dernek, Ozan Et Al. "Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol." Nano2016 , 2016

Dernek, O. Toffoli, D. And TOFFOLİ, H. (2016) . "Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol." Nano2016 .

@conferencepaper{conferencepaper, author={Ozan Dernek Et Al. }, title={Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol}, congress name={Nano2016}, city={}, country={}, year={2016}}