Publication:
Synthesis, Characterization, and Theoretical Studies on N′-Furan Acid Hydrazide

dc.authorscopusid12545426000
dc.authorscopusid56054780100
dc.authorscopusid7003369208
dc.authorscopusid7004914049
dc.contributor.authorDemir Kanmazalp, S.
dc.contributor.authorDinçer, M.
dc.contributor.authorÇukurovali, A.
dc.contributor.authorYilmaz, I.
dc.date.accessioned2020-06-21T13:40:03Z
dc.date.available2020-06-21T13:40:03Z
dc.date.issued2016
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Demir Kanmazalp] Sibel, Vocational School of Technical Sciences, Gaziantep Üniversitesi, Gaziantep, Gaziantep, Turkey; [Dinçer] Muharrem, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Çukurovali] Alaaddin, Department of Chemistry, Firat Üniversitesi, Elazig, Turkey; [Yilmaz] Íbrahim, Department of Chemistry, Karamanoğlu Mehmet Bey University Faculty of Medicine, Karaman, Karaman, Turkeyen_US
dc.description.abstractThe title compound, N′-furan-2ylmethylene-N-4-(3-methyl-3-phenyl-cyclobutyl)-thiazol-2-yl]-Chloro-acetic acid hydrazide (abbreviated as NNCA), has been synthesized and characterized by elemental analysis, IR, 1H and 13C NMR, UV and X-ray single-crystal diffraction. Density function theory (DFT) calculations at the B3LYP/6–31G(d) and 6–31G(d,p) levels for optimized geometries and electronic transition spectra have been performed. İn consequence of computing committed for the title compound, the vibrational analysis, molecular electrostatic potential (MEP), frontier molecular orbitals (FMO), theoretical conformational analyses combining molecular mechanics and thermodynamic properties at different temperatures have been obtained. © 2016 Taylor & Francis Group, LLC.en_US
dc.identifier.doi10.1080/15421406.2015.1106898
dc.identifier.endpage60en_US
dc.identifier.issn1542-1406
dc.identifier.issn1563-5287
dc.identifier.issue1en_US
dc.identifier.scopus2-s2.0-84975217802
dc.identifier.scopusqualityQ4
dc.identifier.startpage44en_US
dc.identifier.urihttps://doi.org/10.1080/15421406.2015.1106898
dc.identifier.volume629en_US
dc.identifier.wosWOS:000378128300004
dc.identifier.wosqualityQ4
dc.language.isoenen_US
dc.publisherTaylor and Francis Inc. 325 Chestnut St, Suite 800 Philadelphia PA 19106en_US
dc.relation.ispartofMolecular Crystals and Liquid Crystalsen_US
dc.relation.journalMolecular Crystals and Liquid Crystalsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCrystal Structureen_US
dc.subjectDensity Functional Methoden_US
dc.subjectHartree–Focken_US
dc.subjectThermodynamic Propertiesen_US
dc.subjectVibrational Assignment and NMR Spectroscopyen_US
dc.titleSynthesis, Characterization, and Theoretical Studies on N′-Furan Acid Hydrazideen_US
dc.typeArticleen_US
dspace.entity.typePublication

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