Publication:
B3LYP Theoretical Calculations and Structure of 4-[(2 Oxobutylidene]Amino}Ethyl)Imino]Pentan-2

Simple item page
dc.authorscopusid16204811300
dc.authorscopusid14832237900
dc.authorscopusid35793361300
dc.authorscopusid21742174600
dc.authorscopusid9943720600
dc.authorscopusid9943180600
dc.authorscopusid7005105339
dc.contributor.authorBenjelloun, O.T.
dc.contributor.authorAkkurt, M.
dc.contributor.authorYíldírím, S.Ö.
dc.contributor.authorDaoudi, M.
dc.contributor.authorBen Larbi, N.
dc.contributor.authorKerbal, A.
dc.contributor.authorBennani, B.
dc.date.accessioned2020-06-21T09:24:39Z
dc.date.available2020-06-21T09:24:39Z
dc.date.issued2008
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Benjelloun] Oumaima T., Laboratoie de Chimie Organique, Faculté des Sciences Dhar El Mahraz, Université Sidi Mohamed Ben Abdellah, Fez, Fes-Meknes, Morocco; [Akkurt] Mehmet, Department of Physics, Erciyes Üniversitesi, Kayseri, Kayseri, Turkey; [Yíldírím] Sema Öztürk, Department of Physics, Erciyes Üniversitesi, Kayseri, Kayseri, Turkey; [Daoudi] Maria, Laboratoie de Chimie Organique, Faculté des Sciences Dhar El Mahraz, Université Sidi Mohamed Ben Abdellah, Fez, Fes-Meknes, Morocco; [Ben Larbi] Najib, Laboratoie de Chimie Organique, Faculté des Sciences Dhar El Mahraz, Université Sidi Mohamed Ben Abdellah, Fez, Fes-Meknes, Morocco; [Kerbal] Abdelali, Laboratoie de Chimie Organique, Faculté des Sciences Dhar El Mahraz, Université Sidi Mohamed Ben Abdellah, Fez, Fes-Meknes, Morocco; [Bennani] Brahim, Laboratoie de Chimie Organique, Faculté des Sciences Dhar El Mahraz, Université Sidi Mohamed Ben Abdellah, Fez, Fes-Meknes, Morocco; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Jalbout] Abraham F., Department of Chemistry and Biochemistry, Tucson, AZ, United States; [Ben hadda] T., Laboratoire de Chimie des Matériaux, Faculté des Sciences d’Oujda, Oujda, Oriental, Moroccoen_US
dc.description.abstractIn this work we present the synthesis 4-[(2-{[(1E)-1-methyl-3- oxobutylidene]amino} ethyl)imino]pentan-2-one. We also propose evidence for the presence of various tautomers for this molecule, and theoretical density functional theory (DFT)-B3LYP/6-31G* calculations to characterize the potential energy surface of these species. NMR, IR, MS techniques and X-ray are also used to analyze the molecule 3 and its tautomeric preferential form. ©ARKAT USA, Inc.en_US
dc.identifier.doi10.3998/ark.5550190.0009.b05
dc.identifier.endpage63en_US
dc.identifier.issn1551-7004
dc.identifier.issn1551-7012
dc.identifier.issue11en_US
dc.identifier.scopus2-s2.0-46249123183
dc.identifier.scopusqualityQ4
dc.identifier.startpage56en_US
dc.identifier.urihttps://doi.org/10.3998/ark.5550190.0009.b05
dc.identifier.volume2008en_US
dc.identifier.wosqualityQ4
dc.language.isoenen_US
dc.publisherArkaten_US
dc.relation.ispartofArkivocen_US
dc.relation.journalArkivocen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectB3LYP Calculationsen_US
dc.subjectEthambutol Analogueen_US
dc.subjectTautomerismen_US
dc.subjectX-Ray Structureen_US
dc.titleB3LYP Theoretical Calculations and Structure of 4-[(2 Oxobutylidene]Amino}Ethyl)Imino]Pentan-2en_US
dc.typeArticleen_US
dspace.entity.typePublication

Files

Collections

Scopus İndeksli Yayınlar Koleksiyonu