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The Quantum Chemical Calculations of Some Thiazole Derivatives

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dc.contributor.authorSaracoglu, M
dc.contributor.authorKandemirli, F
dc.contributor.authorAmin, MA
dc.contributor.authorVurdu, CD
dc.contributor.authorCavus, MS
dc.contributor.authorSayiner, G
dc.date.accessioned2023-04-15T22:43:00Z
dc.date.available2023-04-15T22:43:00Z
dc.date.issued2015.01.01
dc.identifier.doi
dc.identifier.eissn
dc.identifier.endpage154
dc.identifier.issn2352-538X
dc.identifier.issue
dc.identifier.startpage149
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000358518700029&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/9364
dc.identifier.volume5
dc.identifier.wosWOS:000358518700029
dc.relation.ispartofPROCEEDINGS OF THE 3RD INTERNATIONAL CONFERENCE ON COMPUTATION FOR SCIENCE AND TECHNOLOGY
dc.titleThe Quantum Chemical Calculations of Some Thiazole Derivatives
dc.typeMeeting
dspace.entity.typeWos
local.indexed.atWOS

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