ADSORPTION AND DENSITY FUNCTIONAL THEORY ON CORROSION OF MILD STEEL BY A QUINOXALINE DERIVATIVE

dc.contributor.authorSaranya, J
dc.contributor.authorSounthari, P
dc.contributor.authorParameswari, K
dc.contributor.authorChitra, S
dc.date.accessioned2023-11-15T08:02:54Z
dc.date.available2023-11-15T08:02:54Z
dc.date.issued2015
dc.description.abstract(3E)-3-{[4-(phenylsulfonyl)]imino}-3,4-dihydroquinoxalin-2(1H)-one (PSDQO) has been synthesized and its inhibiting action on the corrosion of mild steel in 1 M H2SO4 has been assessed by weight loss method at 303 K – 333 K. The results of the investigation show that this compound has excellent inhibiting properties for mild steel corrosion in sulphuric acid. Inhibition efficiency increases with increase in the concentration of the inhibitor. The adsorption of the inhibitor was tested for Langmuir, Temkin, Flory-Huggin’s and El-Awady isotherm and proved physical adsorption. Quantum chemical calculations were employed to give further insight into the mechanism of inhibitive action of the inhibitoren_US
dc.identifier.issn0975-413X
dc.identifier.urihttps://www.derpharmachemica.com/pharma-chemica/adsorption-and-density-functional-theory-on-corrosion-of-mild-steel-by-a-quinoxaline-derivative.pdf
dc.language.isoen_USen_US
dc.publisherScholars Research Libraryen_US
dc.subjectadsorption isothermen_US
dc.subjectactivation energyen_US
dc.subjectmild steelen_US
dc.subjectquantum chemical studyen_US
dc.subjectenergy gapen_US
dc.titleADSORPTION AND DENSITY FUNCTIONAL THEORY ON CORROSION OF MILD STEEL BY A QUINOXALINE DERIVATIVEen_US
dc.typeArticleen_US

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