Discussion on the comments on DFT calculation, biological activity, anion sensing studies and crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)phenol by Nuray Yildirim, Neslihan Demir, Gokhan Alpaslan, Bahadir Boyacioglu, Mustafa Yildiz and Huseyin Unver, published in the Journal of the Serbian Chemical Society, Volume 83, Issue 6, 2018, pp. 707-721

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dc.contributor.authorYıldız, Mustafa
dc.date.accessioned2025-01-27T21:23:33Z
dc.date.available2025-01-27T21:23:33Z
dc.date.issued2019
dc.departmentÇanakkale Onsekiz Mart Üniversitesi
dc.description.abstract[Anstract Not Available]
dc.identifier.endpage117
dc.identifier.issn0352-5139
dc.identifier.issue1
dc.identifier.startpage117
dc.identifier.urihttps://hdl.handle.net/20.500.12428/29184
dc.identifier.volume84
dc.identifier.wosWOS:000457464900010
dc.identifier.wosqualityQ4
dc.indekslendigikaynakWeb of Science
dc.language.isoen
dc.publisherSerbian Chemical Soc
dc.relation.ispartofJournal of The Serbian Chemical Society
dc.relation.publicationcategoryDiğer
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20250125
dc.titleDiscussion on the comments on DFT calculation, biological activity, anion sensing studies and crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)phenol by Nuray Yildirim, Neslihan Demir, Gokhan Alpaslan, Bahadir Boyacioglu, Mustafa Yildiz and Huseyin Unver, published in the Journal of the Serbian Chemical Society, Volume 83, Issue 6, 2018, pp. 707-721
dc.typeEditorial

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