dc.contributor.author | Demir, S. | |
dc.contributor.author | Dincer, M. | |
dc.contributor.author | Cukurovali, 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.identifier.issn | 1542-1406 | |
dc.identifier.issn | 1563-5287 | |
dc.identifier.uri | https://doi.org/10.1080/15421406.2015.1106898 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/13745 | |
dc.description | kanmazalp, sibel demir/0000-0002-5896-0966; | en_US |
dc.description | WOS: 000378128300004 | 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, H-1 and C-13 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. In 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. | en_US |
dc.description.sponsorship | Research Centre of Ondokuz Mayis UniversityOndokuz Mayis University [F-461] | en_US |
dc.description.sponsorship | This study was supported financially by the Research Centre of Ondokuz Mayis University (project No: F-461). | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Taylor & Francis Ltd | en_US |
dc.relation.isversionof | 10.1080/15421406.2015.1106898 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Crystal structure | en_US |
dc.subject | Hartree-Fock | en_US |
dc.subject | thermodynamic properties | en_US |
dc.subject | vibrational assignment and NMR spectroscopy | en_US |
dc.subject | density functional method | en_US |
dc.title | Synthesis, characterization, and theoretical studies on N '-furan-2ylmethylene-N-[4-(3-methyl-3-phenyl-cyclobutyl)-thiazol-2-yl]-chloro-acetic acid hydrazide | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 629 | en_US |
dc.identifier.issue | 1 | en_US |
dc.identifier.startpage | 44 | en_US |
dc.identifier.endpage | 60 | en_US |
dc.relation.journal | Molecular Crystals and Liquid Crystals | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |