Publication:
Structural Analysis and DFT Calculations of (E)-1-((4-Chlorophenylimino)methyl)-napthalen-2-ol

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dc.contributor.authorErdonmez, Ahmet
dc.contributor.authorAlpaslan, Gokhan
dc.contributor.authorMacit, Mustafa
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T14:52:48Z
dc.date.available2020-06-21T14:52:48Z
dc.date.issued2010
dc.departmentOMÜen_US
dc.department-temp[Erdonmez, Ahmet -- Alpaslan, Gokhan -- Büyükgüngör, Orhan] Ondokuz Mayis Univ, Dept Phys, Samsun, Turkey -- [Macit, Mustafa] Ondokuz Mayis Univ, Dept Chem, Samsun, Turkey --en_US
dc.description.abstract…en_US
dc.identifier.doi10.1107/S010876731009361X
dc.identifier.endpageS280en_US
dc.identifier.issn2053-2733
dc.identifier.startpageS280en_US
dc.identifier.urihttps://doi.org/10.1107/S010876731009361X
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18116
dc.identifier.volume66en_US
dc.identifier.wosWOS:000483128900640
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.journalActa Crystallographica A-Foundation and Advancesen_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCrystal Structure Analysisen_US
dc.subjectDensity Functional Theoryen_US
dc.subjectTautomerismen_US
dc.titleStructural Analysis and DFT Calculations of (E)-1-((4-Chlorophenylimino)methyl)-napthalen-2-olen_US
dc.typeConference Objecten_US
dspace.entity.typePublication

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