Yayın: Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study
| dc.contributor.author | Alver, Özgür | |
| dc.contributor.author | Sedat Gümüş | |
| dc.contributor.author | Gökhan Dıkmen | |
| dc.contributor.author | Özgür Alver | |
| dc.contributor.orcid | 0000-0003-0831-7056 | |
| dc.contributor.orcid | 0000-0001-7750-9452 | |
| dc.contributor.orcid | 0000-0003-0304-3527 | |
| dc.contributor.orcid | 0000-0003-0647-4242 | |
| dc.date.accessioned | 2025-11-13T11:35:30Z | |
| dc.date.issued | 2016-08-24 | |
| dc.identifier.doi | https://doi.org/10.1016/j.cplett.2016.08.047 | |
| dc.identifier.endpage | 156 | |
| dc.identifier.issn | 0009-2614 | |
| dc.identifier.openalex | W2518420227 | |
| dc.identifier.startpage | 151 | |
| dc.identifier.uri | https://hdl.handle.net/11421/7303 | |
| dc.identifier.uri | https://doi.org/10.1016/j.cplett.2016.08.047 | |
| dc.identifier.volume | 661 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Chemical Physics Letters | |
| dc.rights | restrictedAccess | |
| dc.subject | Tautomer | |
| dc.subject | Chemistry | |
| dc.subject | Infrared | |
| dc.subject | Fourier transform | |
| dc.subject | Fourier transform infrared spectroscopy | |
| dc.subject | Resonance (particle physics) | |
| dc.subject | Computational chemistry | |
| dc.subject | Nuclear magnetic resonance | |
| dc.subject | Physical chemistry | |
| dc.subject | Medicinal chemistry | |
| dc.subject | Atomic physics | |
| dc.subject | Physics | |
| dc.title | Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5089779996 |
