Yayın: Synthesis, spectroscopic characterization and DFT calculations of novel Schiff base containing thiophene ring
| dc.contributor.author | Ermiş, Emel | |
| dc.contributor.orcid | 0000-0003-3052-4123 | |
| dc.date.accessioned | 2025-11-13T09:27:08Z | |
| dc.date.issued | 2017-11-23 | |
| dc.identifier.doi | https://doi.org/10.1016/j.molstruc.2017.11.089 | |
| dc.identifier.endpage | 104 | |
| dc.identifier.issn | 0022-2860 | |
| dc.identifier.openalex | W2768607226 | |
| dc.identifier.startpage | 91 | |
| dc.identifier.uri | https://hdl.handle.net/11421/1182 | |
| dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2017.11.089 | |
| dc.identifier.volume | 1156 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Journal of Molecular Structure | |
| dc.rights | restrictedAccess | |
| dc.subject | Chemistry | |
| dc.subject | Schiff base | |
| dc.subject | Benzaldehyde | |
| dc.subject | Density functional theory | |
| dc.subject | Thiophene | |
| dc.subject | Carbon-13 NMR | |
| dc.subject | HOMO/LUMO | |
| dc.subject | Chemical shift | |
| dc.subject | Computational chemistry | |
| dc.subject | Molecular geometry | |
| dc.subject | Proton NMR | |
| dc.subject | Benzoic acid | |
| dc.subject | Condensation reaction | |
| dc.subject | Derivative (finance) | |
| dc.subject | Ring (chemistry) | |
| dc.subject | Basis set | |
| dc.subject | Dipole | |
| dc.subject | Physical chemistry | |
| dc.subject | Crystallography | |
| dc.subject | Molecule | |
| dc.subject | Stereochemistry | |
| dc.subject | Organic chemistry | |
| dc.subject.sdg | 7 | |
| dc.title | Synthesis, spectroscopic characterization and DFT calculations of novel Schiff base containing thiophene ring | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5059251032 |
