Yayın: Infrared spectrum and STM images of cyclohexene-2-ethanamine: First principle investigation
| dc.contributor.author | İzgi, T. | |
| dc.contributor.author | Şenyel, Mustafa | |
| dc.contributor.author | Oğuz Gülseren | |
| dc.contributor.author | Mustafa Şenyel | |
| dc.contributor.orcid | 0000-0002-4489-905X | |
| dc.contributor.orcid | 0000-0002-1615-7841 | |
| dc.contributor.orcid | 0000-0002-7632-0954 | |
| dc.date.accessioned | 2025-11-13T21:28:03Z | |
| dc.date.issued | 2007-11-27 | |
| dc.identifier.doi | https://doi.org/10.1016/j.molstruc.2007.11.010 | |
| dc.identifier.endpage | 147 | |
| dc.identifier.issn | 0022-2860 | |
| dc.identifier.issue | 1-3 | |
| dc.identifier.openalex | W2039517287 | |
| dc.identifier.startpage | 144 | |
| dc.identifier.uri | https://hdl.handle.net/11421/13530 | |
| dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2007.11.010 | |
| dc.identifier.volume | 886 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Journal of Molecular Structure | |
| dc.rights | openAccess | |
| dc.subject | Chemistry | |
| dc.subject | Density functional theory | |
| dc.subject | Cyclohexene | |
| dc.subject | Infrared | |
| dc.subject | Molecule | |
| dc.subject | Computational chemistry | |
| dc.subject | Molecular vibration | |
| dc.subject | Local-density approximation | |
| dc.subject | Wavenumber | |
| dc.subject | Molecular physics | |
| dc.subject | Basis (linear algebra) | |
| dc.subject | Quantum mechanics | |
| dc.subject | Geometry | |
| dc.subject | Physics | |
| dc.subject | Mathematics | |
| dc.subject | Organic chemistry | |
| dc.subject.sdg | 6 | |
| dc.title | Infrared spectrum and STM images of cyclohexene-2-ethanamine: First principle investigation | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5075660681 | |
| local.authorid.openalex | A5079732163 |
