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A combined experimental and computational study of electrochemical and photophysical properties of new benzophenone derivatives functionalized with N-substituted-phenyl-1,3,4-thiadiazole-2-amine

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dc.contributor.authorSener, I
dc.contributor.authorSahin,C
dc.contributor.authorDemir, S
dc.contributor.authorSener, N
dc.contributor.authorGur, M
dc.date.accessioned2023-04-18T03:00:57Z
dc.date.available2023-04-18T03:00:57Z
dc.date.issued2020.01.01
dc.identifier.doi10.1016/j.molstruc.2019.127475
dc.identifier.eissn1872-8014
dc.identifier.endpage
dc.identifier.issn0022-2860
dc.identifier.issue
dc.identifier.startpage
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000504448700091&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/10355
dc.identifier.volume1203
dc.identifier.wosWOS:000504448700091
dc.relation.ispartofJOURNAL OF MOLECULAR STRUCTURE
dc.titleA combined experimental and computational study of electrochemical and photophysical properties of new benzophenone derivatives functionalized with N-substituted-phenyl-1,3,4-thiadiazole-2-amine
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos09530f0e-bf3e-4fba-a56d-27d7c3f4ada7
relation.isPublicationOfWos.latestForDiscovery09530f0e-bf3e-4fba-a56d-27d7c3f4ada7

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