| dc.contributor.author | Erdonmez, Ahmet | |
| dc.contributor.author | Alpaslan, Gokhan | |
| dc.contributor.author | Macit, Mustafa | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T14:52:48Z | |
| dc.date.available | 2020-06-21T14:52:48Z | |
| dc.date.issued | 2010 | |
| dc.identifier.issn | 2053-2733 | |
| dc.identifier.uri | https://doi.org/10.1107/S010876731009361X | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/18116 | |
| dc.description | WOS: 000483128900640 | en_US |
| dc.description.abstract | … | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S010876731009361X | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | crystal structure analysis | en_US |
| dc.subject | density functional theory | en_US |
| dc.subject | tautomerism | en_US |
| dc.title | Structural Analysis and DFT calculations of (E)-1-((4-chlorophenylimino)methyl)-napthalen-2-ol. | en_US |
| dc.type | conferenceObject | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 66 | en_US |
| dc.identifier.startpage | S280 | en_US |
| dc.identifier.endpage | S280 | en_US |
| dc.relation.journal | Acta Crystallographica A-Foundation and Advances | en_US |
| dc.relation.publicationcategory | Konferans Öğesi - Uluslararası - Kurum Öğretim Elemanı | en_US |
