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Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron

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dc.contributor.authorKaya, S
dc.contributor.authorKaya, C
dc.contributor.authorGuo, L
dc.contributor.authorKandemirli, F
dc.contributor.authorTuzun, B
dc.contributor.authorUgurlu, I
dc.contributor.authorMadkour, LH
dc.contributor.authorSaracoglu, M
dc.date.accessioned2023-04-15T22:48:05Z
dc.date.available2023-04-15T22:48:05Z
dc.date.issued2016.01.01
dc.identifier.doi10.1016/j.molliq.2016.03.042
dc.identifier.eissn1873-3166
dc.identifier.endpage504
dc.identifier.issn0167-7322
dc.identifier.issue
dc.identifier.startpage497
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000378450100062&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/9479
dc.identifier.volume219
dc.identifier.wosWOS:000378450100062
dc.relation.ispartofJOURNAL OF MOLECULAR LIQUIDS
dc.titleQuantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos1b54aa08-884c-4c03-b07d-5c8b2f78abf6
relation.isPublicationOfWos.latestForDiscovery1b54aa08-884c-4c03-b07d-5c8b2f78abf6

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