Yayın: DFT, FT-Raman and FT-IR investigations of 1-cyclobutylpiperazine
| dc.contributor.author | Bağlayan, Özge | |
| dc.contributor.author | Şenyel, Mustafa | |
| dc.contributor.author | Cemal Parlak | |
| dc.contributor.author | Mustafa Şenyel | |
| dc.contributor.orcid | 0000-0002-0753-0325 | |
| dc.contributor.orcid | 0000-0001-9680-3622 | |
| dc.contributor.orcid | 0000-0002-6115-6098 | |
| dc.date.accessioned | 2025-11-13T11:28:38Z | |
| dc.date.issued | 2012-01-18 | |
| dc.identifier.doi | https://doi.org/10.1016/j.saa.2011.12.048 | |
| dc.identifier.endpage | 117 | |
| dc.identifier.issn | 1386-1425 | |
| dc.identifier.openalex | W2054841260 | |
| dc.identifier.startpage | 109 | |
| dc.identifier.uri | https://hdl.handle.net/11421/6921 | |
| dc.identifier.uri | https://doi.org/10.1016/j.saa.2011.12.048 | |
| dc.identifier.volume | 90 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy | |
| dc.rights | restrictedAccess | |
| dc.subject | Raman spectroscopy | |
| dc.subject | Basis set | |
| dc.subject | Density functional theory | |
| dc.subject | HOMO/LUMO | |
| dc.subject | Chemistry | |
| dc.subject | Molecular vibration | |
| dc.subject | Chloroform | |
| dc.subject | Normal mode | |
| dc.subject | Atomic orbital | |
| dc.subject | Solvent | |
| dc.subject | Computational chemistry | |
| dc.subject | Molecule | |
| dc.subject | Physical chemistry | |
| dc.subject | Vibration | |
| dc.subject | Physics | |
| dc.subject | Organic chemistry | |
| dc.subject.sdg | 7 | |
| dc.title | DFT, FT-Raman and FT-IR investigations of 1-cyclobutylpiperazine | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5010125172 | |
| local.authorid.openalex | A5079732163 |
