I. B. Obot Et Al. , "Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches," RESEARCH ON CHEMICAL INTERMEDIATES , vol.42, no.5, pp.4963-4983, 2016
Obot, I. B. Et Al. 2016. Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches. RESEARCH ON CHEMICAL INTERMEDIATES , vol.42, no.5 , 4963-4983.
Obot, I. B., KAYA, S., KAYA, C., & TÜZÜN, B., (2016). Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches. RESEARCH ON CHEMICAL INTERMEDIATES , vol.42, no.5, 4963-4983.
Obot, I. Et Al. "Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches," RESEARCH ON CHEMICAL INTERMEDIATES , vol.42, no.5, 4963-4983, 2016
Obot, I. B. Et Al. "Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches." RESEARCH ON CHEMICAL INTERMEDIATES , vol.42, no.5, pp.4963-4983, 2016
Obot, I. B. Et Al. (2016) . "Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches." RESEARCH ON CHEMICAL INTERMEDIATES , vol.42, no.5, pp.4963-4983.
@article{article, author={I. B. Obot Et Al. }, title={Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches}, journal={RESEARCH ON CHEMICAL INTERMEDIATES}, year=2016, pages={4963-4983} }