Yayın: Conformational analysis and vibrational spectroscopic investigation of 3-phenylpropylamine
| dc.contributor.author | Ünal, Arslan | |
| dc.contributor.author | Şenyel, Mustafa | |
| dc.contributor.author | Şükrü Şentürk | |
| dc.contributor.orcid | 0000-0002-5857-7318 | |
| dc.date.accessioned | 2025-11-13T10:37:51Z | |
| dc.date.issued | 2009-02-12 | |
| dc.identifier.doi | https://doi.org/10.1016/j.vibspec.2009.01.006 | |
| dc.identifier.endpage | 284 | |
| dc.identifier.issn | 0924-2031 | |
| dc.identifier.issue | 2 | |
| dc.identifier.openalex | W2038461447 | |
| dc.identifier.startpage | 277 | |
| dc.identifier.uri | https://hdl.handle.net/11421/4770 | |
| dc.identifier.uri | https://doi.org/10.1016/j.vibspec.2009.01.006 | |
| dc.identifier.volume | 50 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Vibrational Spectroscopy | |
| dc.rights | restrictedAccess | |
| dc.subject | Conformational isomerism | |
| dc.subject | Raman spectroscopy | |
| dc.subject | Molecule | |
| dc.subject | Density functional theory | |
| dc.subject | Infrared spectroscopy | |
| dc.subject | Infrared | |
| dc.subject | Potential energy surface | |
| dc.subject | Chemistry | |
| dc.subject | Computational chemistry | |
| dc.subject | Quantum | |
| dc.subject | Materials science | |
| dc.subject | Physical chemistry | |
| dc.subject | Physics | |
| dc.subject | Optics | |
| dc.subject | Organic chemistry | |
| dc.subject.sdg | 7 | |
| dc.title | Conformational analysis and vibrational spectroscopic investigation of 3-phenylpropylamine | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5061924447 | |
| local.authorid.openalex | A5079732163 |
