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Theoretical DFT, FT-IR and NMR studies of 2-methoxy-6-(5-H/Me/Cl/NO2-1H-benzimidazol-2-yl)-phenols

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dc.contributorFen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physicstr_TR
dc.contributor.authorTavman, Aydın
dc.contributor.authorBoz, İsmail
dc.contributor.authorÇınarlı, Adem
dc.contributor.authorGürbüz, Demet
dc.contributor.authorILDIZ, GÜLCE ÖĞRÜÇ
dc.contributor.authorID113687tr_TR
dc.contributor.authorID9895tr_TR
dc.contributor.authorID107326tr_TR
dc.contributor.authorID175977tr_TR
dc.contributor.authorID126375tr_TR
dc.date.accessioned2019-01-07T08:11:59Z
dc.date.available2019-01-07T08:11:59Z
dc.date.issued2016
dc.identifier.urihttps://hdl.handle.net/11413/4204
dc.language.isoen_UStr_TR
dc.relation1st International Mediterranean Science and Engineering Congress (IMSEC 2016)tr_TR
dc.titleTheoretical DFT, FT-IR and NMR studies of 2-methoxy-6-(5-H/Me/Cl/NO2-1H-benzimidazol-2-yl)-phenolstr_TR
dc.typeconferenceObjecttr_TR
dspace.entity.typePublication
relation.isAuthorOfPublicationef7690fd-a4d2-4926-bd2c-fc64ea6f7542
relation.isAuthorOfPublication.latestForDiscoveryef7690fd-a4d2-4926-bd2c-fc64ea6f7542

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