Scopus: Synthesis and quantum chemical calculations 5-phenyl-1,3,4-dithiadiazole derivatives
| dc.contributor.author | Kandemirli F. | |
| dc.contributor.author | Sayiner G. | |
| dc.contributor.author | Yerlikaya Z. | |
| dc.contributor.author | Muglu H. | |
| dc.contributor.author | Gür M. | |
| dc.date.accessioned | 2023-04-12T02:44:16Z | |
| dc.date.available | 2023-04-12T02:44:16Z | |
| dc.date.issued | 2016-01-01 | |
| dc.description.abstract | 1-phenyl-1,3,4-thiadiazole derivatives were synthesized and characterization was carried out by the elemental analyses, 1H-NMR, IR spectroscopy were obtained by means of the DFT/6-311G(d,p) method were performed for the quantum chemical calculations. | |
| dc.identifier.issn | 20282508 | |
| dc.identifier.scopus | 2-s2.0-84995579304 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12597/5703 | |
| dc.relation.ispartof | Journal of Materials and Environmental Science | |
| dc.rights | false | |
| dc.subject | DFT | IR | Thiadiazole | UV | |
| dc.title | Synthesis and quantum chemical calculations 5-phenyl-1,3,4-dithiadiazole derivatives | |
| dc.type | Article | |
| dspace.entity.type | Scopus | |
| oaire.citation.issue | 11 | |
| oaire.citation.volume | 7 | |
| person.affiliation.name | Kastamonu University | |
| person.affiliation.name | Gebze Teknik Üniversitesi | |
| person.affiliation.name | Kastamonu University | |
| person.affiliation.name | Kastamonu University | |
| person.affiliation.name | Kastamonu University | |
| person.identifier.scopus-author-id | 6602393314 | |
| person.identifier.scopus-author-id | 24491055200 | |
| person.identifier.scopus-author-id | 6602678741 | |
| person.identifier.scopus-author-id | 56195892800 | |
| person.identifier.scopus-author-id | 55797807700 |