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dc.contributor.authorKhadiri, A. and Saddik, R. and Bekkouche, K. and Aouniti, A. and Hammouti, B. and Benchat, N. and Bouachrine, M. and Solmaz, R.
dc.date.accessioned2021-04-08T12:08:53Z
dc.date.available2021-04-08T12:08:53Z
dc.date.issued2016
dc.identifier10.1016/j.jtice.2015.06.031
dc.identifier.issn18761070
dc.identifier.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84937959219&doi=10.1016%2fj.jtice.2015.06.031&partnerID=40&md5=2b67ba8e2d272ca73a47db6930105b60
dc.identifier.urihttp://acikerisim.bingol.edu.tr/handle/20.500.12898/4711
dc.description.abstractThe corrosion inhibition performances of three pyridazine derivatives, 6-methyl-4,5-dihydro-2H-pyridazine-3-one (MPYO), 6-phenyl-2H-pyridazine-3-one (PPYO) and 6-phenyl-2H-pyridazine-3-thione (PPYS) for mild steel in 1 M HCl solution were studied by gravimetric, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) techniques. Some thermodynamic parameters were calculated and discussed. The effect of molecular structure on the inhibition efficiency was theoretically studied by density functional theory (DFT). Experimental and theoretical studies agreed well and confirmed that PPYS is the best corrosion inhibitor among the studied organic compounds which was related to the presence of a more favorable adsorption center of S atom in its molecular structure. © 2015 Taiwan Institute of Chemical Engineers.
dc.language.isoEnglish
dc.sourceJournal of the Taiwan Institute of Chemical Engineers
dc.titleGravimetric, electrochemical and quantum chemical studies of some pyridazine derivatives as corrosion inhibitors for mild steel in 1 M HCl solution


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