KAYA, S. Et Al. 2016. Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron. JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.65 , 522-529.

KAYA, S., Guo, L., KAYA, C., TÜZÜN, B., Obot, I. B., Touir, R., ... Islam, N.(2016). Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron. JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.65, 522-529.

KAYA, SAVAŞ Et Al. "Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron," JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.65, 522-529, 2016

KAYA, SAVAŞ Et Al. "Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron." JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.65, pp.522-529, 2016

KAYA, S. Et Al. (2016) . "Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron." JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.65, pp.522-529.

@article{article, author={SAVAŞ KAYA Et Al. }, title={Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron}, journal={JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS}, year=2016, pages={522-529} }