Crystal structure, Hirshfeld surfaces and DFT computation of (E)-(5-methylfuran-2-yl) (morpholino) methanone oxime

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dc.contributor.authorTemel, Ersin
dc.contributor.authorDemircan, Aydin
dc.contributor.authorColak, Medine
dc.date.accessioned2024-11-07T13:32:27Z
dc.date.available2024-11-07T13:32:27Z
dc.date.issued2016
dc.departmentNiğde Ömer Halisdemir Üniversitesi
dc.description.abstract[Abstract Not Available]
dc.description.sponsorshipTUBITAK [113T136]; Giresun University
dc.description.sponsorshipWe would like to thank TUBITAK (PN: 113T136) and Giresun University for financial support of this work.
dc.identifier.doi10.1107/S2053273316093578
dc.identifier.endpageS438
dc.identifier.issn2053-2733
dc.identifier.startpageS437
dc.identifier.urihttps://doi.org/10.1107/S2053273316093578
dc.identifier.urihttps://hdl.handle.net/11480/15426
dc.identifier.volume72
dc.identifier.wosWOS:000480364000643
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.language.isoen
dc.publisherInt Union Crystallography
dc.relation.ispartofActa Crystallographica A-Foundation and Advances
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_20241106
dc.subjectSingle crystal X-ray diffraction
dc.subjectDensity Functional Theory
dc.subjectHirshfeld Surfaces
dc.subjectSpectroscopic Methods
dc.titleCrystal structure, Hirshfeld surfaces and DFT computation of (E)-(5-methylfuran-2-yl) (morpholino) methanone oxime
dc.typeConference Object

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