Wazzan, N. A. Et Al. 2016. Theoretical modeling and molecular level insights into the corrosion inhibition activity of 2-amino-1,3,4-thiadiazole and its 5-alkyl derivatives. JOURNAL OF MOLECULAR LIQUIDS , vol.221 , 579-602.

Wazzan, N. A., Obot, I. B., & KAYA, S., (2016). Theoretical modeling and molecular level insights into the corrosion inhibition activity of 2-amino-1,3,4-thiadiazole and its 5-alkyl derivatives. JOURNAL OF MOLECULAR LIQUIDS , vol.221, 579-602.

Wazzan, Nuha, I. B. Obot, And SAVAŞ KAYA. "Theoretical modeling and molecular level insights into the corrosion inhibition activity of 2-amino-1,3,4-thiadiazole and its 5-alkyl derivatives," JOURNAL OF MOLECULAR LIQUIDS , vol.221, 579-602, 2016

Wazzan, Nuha A. Et Al. "Theoretical modeling and molecular level insights into the corrosion inhibition activity of 2-amino-1,3,4-thiadiazole and its 5-alkyl derivatives." JOURNAL OF MOLECULAR LIQUIDS , vol.221, pp.579-602, 2016

Wazzan, N. A. Obot, I. B. And KAYA, S. (2016) . "Theoretical modeling and molecular level insights into the corrosion inhibition activity of 2-amino-1,3,4-thiadiazole and its 5-alkyl derivatives." JOURNAL OF MOLECULAR LIQUIDS , vol.221, pp.579-602.

@article{article, author={Nuha A. Wazzan Et Al. }, title={Theoretical modeling and molecular level insights into the corrosion inhibition activity of 2-amino-1,3,4-thiadiazole and its 5-alkyl derivatives}, journal={JOURNAL OF MOLECULAR LIQUIDS}, year=2016, pages={579-602} }