Akbaş, E. Et Al. 2022. Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory. International Journal of Chemistry and Technology , vol.6, no.1 , 15-20.

Akbaş, E., Kahraman, H., & Akbaş, B. Ç., (2022). Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory. International Journal of Chemistry and Technology , vol.6, no.1, 15-20.

Akbaş, Esvet, Hamza Kahraman, And Begüm Çağla Akbaş. "Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory," International Journal of Chemistry and Technology , vol.6, no.1, 15-20, 2022

Akbaş, Esvet Et Al. "Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory." International Journal of Chemistry and Technology , vol.6, no.1, pp.15-20, 2022

Akbaş, E. Kahraman, H. And Akbaş, B. Ç. (2022) . "Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory." International Journal of Chemistry and Technology , vol.6, no.1, pp.15-20.

@article{article, author={Esvet Akbaş Et Al. }, title={Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory}, journal={International Journal of Chemistry and Technology}, year=2022, pages={15-20} }