E. Ergan, "Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor," Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi , vol.11, no.3, pp.2142-2151, 2021
Ergan, E. 2021. Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor. Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi , vol.11, no.3 , 2142-2151.
Ergan, E., (2021). Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor. Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi , vol.11, no.3, 2142-2151.
Ergan, Erdem. "Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor," Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi , vol.11, no.3, 2142-2151, 2021
Ergan, Erdem. "Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor." Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi , vol.11, no.3, pp.2142-2151, 2021
Ergan, E. (2021) . "Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor." Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi , vol.11, no.3, pp.2142-2151.
@article{article, author={Erdem Ergan}, title={Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor}, journal={Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi}, year=2021, pages={2142-2151} }