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Synthesis and quantum chemical calculations 5-phenyl-1,3,4-dithiadiazole derivatives

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dc.contributor.authorKandemirli F.
dc.contributor.authorSayiner G.
dc.contributor.authorYerlikaya Z.
dc.contributor.authorMuglu H.
dc.contributor.authorGür M.
dc.date.accessioned2023-04-12T02:44:16Z
dc.date.available2023-04-12T02:44:16Z
dc.date.issued2016-01-01
dc.description.abstract1-phenyl-1,3,4-thiadiazole derivatives were synthesized and characterization was carried out by the elemental analyses, 1H-NMR, IR spectroscopy were obtained by means of the DFT/6-311G(d,p) method were performed for the quantum chemical calculations.
dc.identifier.issn20282508
dc.identifier.scopus2-s2.0-84995579304
dc.identifier.urihttps://hdl.handle.net/20.500.12597/5703
dc.relation.ispartofJournal of Materials and Environmental Science
dc.rightsfalse
dc.subjectDFT | IR | Thiadiazole | UV
dc.titleSynthesis and quantum chemical calculations 5-phenyl-1,3,4-dithiadiazole derivatives
dc.typeArticle
dspace.entity.typeScopus
local.indexed.atScopus
oaire.citation.issue11
oaire.citation.volume7
person.affiliation.nameKastamonu University
person.affiliation.nameGebze Teknik Üniversitesi
person.affiliation.nameKastamonu University
person.affiliation.nameKastamonu University
person.affiliation.nameKastamonu University
person.identifier.scopus-author-id6602393314
person.identifier.scopus-author-id24491055200
person.identifier.scopus-author-id6602678741
person.identifier.scopus-author-id56195892800
person.identifier.scopus-author-id55797807700

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