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Synthesis and DFT Quantum Chemical Calculations of 2-Oxopyrimidin-1(2H)-yl-Urea and Thiorea Derivatives

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dc.contributor.authorSaracoglu, M
dc.contributor.authorKokbudak, Z
dc.contributor.authorYalcin, E
dc.contributor.authorKandemirli, F
dc.date.accessioned2023-04-18T02:55:41Z
dc.date.available2023-04-18T02:55:41Z
dc.date.issued2019.01.01
dc.identifier.doi
dc.identifier.eissn
dc.identifier.endpage858
dc.identifier.issn0253-5106
dc.identifier.issue5
dc.identifier.startpage841
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000488274600013&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/10250
dc.identifier.volume41
dc.identifier.wosWOS:000488274600013
dc.relation.ispartofJOURNAL OF THE CHEMICAL SOCIETY OF PAKISTAN
dc.titleSynthesis and DFT Quantum Chemical Calculations of 2-Oxopyrimidin-1(2H)-yl-Urea and Thiorea Derivatives
dc.typeArticle
dspace.entity.typeWos

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