Tezsevin, I. Et Al. 2018. A density functional theory study of propylene epoxidation mechanism on Ag2O(001) surface. PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.20, no.41 , 26681-26687.

Tezsevin, I., van Santen, R. A., & ÖNAL, I., (2018). A density functional theory study of propylene epoxidation mechanism on Ag2O(001) surface. PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.20, no.41, 26681-26687.

Tezsevin, I., R. A. van Santen, And IŞIK ÖNAL. "A density functional theory study of propylene epoxidation mechanism on Ag2O(001) surface," PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.20, no.41, 26681-26687, 2018

Tezsevin, I. Et Al. "A density functional theory study of propylene epoxidation mechanism on Ag2O(001) surface." PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.20, no.41, pp.26681-26687, 2018

Tezsevin, I. van Santen, R. A. And ÖNAL, I. (2018) . "A density functional theory study of propylene epoxidation mechanism on Ag2O(001) surface." PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.20, no.41, pp.26681-26687.

@article{article, author={I. Tezsevin Et Al. }, title={A density functional theory study of propylene epoxidation mechanism on Ag2O(001) surface}, journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS}, year=2018, pages={26681-26687} }