Publication: Synthesis, Characterization, and Theoretical Studies on N′-Furan Acid Hydrazide
| dc.authorscopusid | 12545426000 | |
| dc.authorscopusid | 56054780100 | |
| dc.authorscopusid | 7003369208 | |
| dc.authorscopusid | 7004914049 | |
| dc.contributor.author | Demir Kanmazalp, S. | |
| dc.contributor.author | Dinçer, M. | |
| dc.contributor.author | Çukurovali, A. | |
| dc.contributor.author | Yilmaz, I. | |
| dc.date.accessioned | 2020-06-21T13:40:03Z | |
| dc.date.available | 2020-06-21T13:40:03Z | |
| dc.date.issued | 2016 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_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, Turkey | en_US |
| dc.description.abstract | The 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.doi | 10.1080/15421406.2015.1106898 | |
| dc.identifier.endpage | 60 | en_US |
| dc.identifier.issn | 1542-1406 | |
| dc.identifier.issn | 1563-5287 | |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.scopus | 2-s2.0-84975217802 | |
| dc.identifier.scopusquality | Q4 | |
| dc.identifier.startpage | 44 | en_US |
| dc.identifier.uri | https://doi.org/10.1080/15421406.2015.1106898 | |
| dc.identifier.volume | 629 | en_US |
| dc.identifier.wos | WOS:000378128300004 | |
| dc.identifier.wosquality | Q4 | |
| dc.language.iso | en | en_US |
| dc.publisher | Taylor and Francis Inc. 325 Chestnut St, Suite 800 Philadelphia PA 19106 | en_US |
| dc.relation.ispartof | Molecular Crystals and Liquid Crystals | en_US |
| dc.relation.journal | Molecular Crystals and Liquid Crystals | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | Crystal Structure | en_US |
| dc.subject | Density Functional Method | en_US |
| dc.subject | Hartree–Fock | en_US |
| dc.subject | Thermodynamic Properties | en_US |
| dc.subject | Vibrational Assignment and NMR Spectroscopy | en_US |
| dc.title | Synthesis, Characterization, and Theoretical Studies on N′-Furan Acid Hydrazide | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
