Yayın: Vibrational spectroscopic investigation and conformational analysis of 1-cyclohexylpiperazine
| dc.contributor.author | Alver, Özgür | |
| dc.contributor.author | Cemal Parlak | |
| dc.contributor.orcid | 0000-0003-1010-4594 | |
| dc.contributor.orcid | 0000-0002-6115-6098 | |
| dc.date.accessioned | 2025-11-13T10:36:06Z | |
| dc.date.issued | 2010-04-12 | |
| dc.identifier.doi | https://doi.org/10.1016/j.molstruc.2010.03.090 | |
| dc.identifier.endpage | 92 | |
| dc.identifier.issn | 0022-2860 | |
| dc.identifier.issue | 1-3 | |
| dc.identifier.openalex | W2163325564 | |
| dc.identifier.startpage | 85 | |
| dc.identifier.uri | https://hdl.handle.net/11421/4671 | |
| dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2010.03.090 | |
| dc.identifier.volume | 975 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Journal of Molecular Structure | |
| dc.rights | restrictedAccess | |
| dc.subject | Chemistry | |
| dc.subject | Conformational isomerism | |
| dc.subject | Basis set | |
| dc.subject | Density functional theory | |
| dc.subject | Raman spectroscopy | |
| dc.subject | Molecule | |
| dc.subject | Potential energy surface | |
| dc.subject | Molecular physics | |
| dc.subject | Vibrational energy | |
| dc.subject | Basis (linear algebra) | |
| dc.subject | Computational chemistry | |
| dc.subject | Wavenumber | |
| dc.subject | Geometry | |
| dc.subject | Optics | |
| dc.subject.sdg | 7 | |
| dc.title | Vibrational spectroscopic investigation and conformational analysis of 1-cyclohexylpiperazine | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5103271869 |
