KAYA, S. Et Al. 2017. Conceptual Density Functional Theoretical Investigation of the Corrosion Inhibition Efficiencies of Some Molecules Containing Mercapto (-SH) Group. Current Physical Chemistry , vol.7, no.2 , 147-153.

KAYA, S., TÜZÜN, B., & KAYA, C., (2017). Conceptual Density Functional Theoretical Investigation of the Corrosion Inhibition Efficiencies of Some Molecules Containing Mercapto (-SH) Group. Current Physical Chemistry , vol.7, no.2, 147-153.

KAYA, SAVAŞ, BURAK TÜZÜN, And CEMAL KAYA. "Conceptual Density Functional Theoretical Investigation of the Corrosion Inhibition Efficiencies of Some Molecules Containing Mercapto (-SH) Group," Current Physical Chemistry , vol.7, no.2, 147-153, 2017

KAYA, SAVAŞ Et Al. "Conceptual Density Functional Theoretical Investigation of the Corrosion Inhibition Efficiencies of Some Molecules Containing Mercapto (-SH) Group." Current Physical Chemistry , vol.7, no.2, pp.147-153, 2017

KAYA, S. TÜZÜN, B. And KAYA, C. (2017) . "Conceptual Density Functional Theoretical Investigation of the Corrosion Inhibition Efficiencies of Some Molecules Containing Mercapto (-SH) Group." Current Physical Chemistry , vol.7, no.2, pp.147-153.

@article{article, author={SAVAŞ KAYA Et Al. }, title={Conceptual Density Functional Theoretical Investigation of the Corrosion Inhibition Efficiencies of Some Molecules Containing Mercapto (-SH) Group}, journal={Current Physical Chemistry}, year=2017, pages={147-153} }