Duzenli, D. Et Al. 2022. Investigation of glucose electrooxidation mechanism over N-modified metal-doped graphene electrode by density functional theory approach. JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.43, no.26 , 1793-1801.

Duzenli, D., ÖNAL, I., & Tezsevin, I., (2022). Investigation of glucose electrooxidation mechanism over N-modified metal-doped graphene electrode by density functional theory approach. JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.43, no.26, 1793-1801.

Duzenli, Derya, IŞIK ÖNAL, And Ilker Tezsevin. "Investigation of glucose electrooxidation mechanism over N-modified metal-doped graphene electrode by density functional theory approach," JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.43, no.26, 1793-1801, 2022

Duzenli, Derya Et Al. "Investigation of glucose electrooxidation mechanism over N-modified metal-doped graphene electrode by density functional theory approach." JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.43, no.26, pp.1793-1801, 2022

Duzenli, D. ÖNAL, I. And Tezsevin, I. (2022) . "Investigation of glucose electrooxidation mechanism over N-modified metal-doped graphene electrode by density functional theory approach." JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.43, no.26, pp.1793-1801.

@article{article, author={Derya Duzenli Et Al. }, title={Investigation of glucose electrooxidation mechanism over N-modified metal-doped graphene electrode by density functional theory approach}, journal={JOURNAL OF COMPUTATIONAL CHEMISTRY}, year=2022, pages={1793-1801} }