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Theoretical Studies via DFT Calculation of Pyrimidine Derivatives as Potential Corrosion Inhibitor
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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} }