KAYA, S. Et Al. 2016. Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches. RSC ADVANCES , vol.6, no.78 , 74550-74559.

KAYA, S., Banerjee, P., Saha, S. K., TÜZÜN, B., & KAYA, C., (2016). Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches. RSC ADVANCES , vol.6, no.78, 74550-74559.

KAYA, SAVAŞ Et Al. "Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches," RSC ADVANCES , vol.6, no.78, 74550-74559, 2016

KAYA, SAVAŞ Et Al. "Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches." RSC ADVANCES , vol.6, no.78, pp.74550-74559, 2016

KAYA, S. Et Al. (2016) . "Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches." RSC ADVANCES , vol.6, no.78, pp.74550-74559.

@article{article, author={SAVAŞ KAYA Et Al. }, title={Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches}, journal={RSC ADVANCES}, year=2016, pages={74550-74559} }