Publication: Synthesis, Spectroscopy, X-Ray Crystallography, and DFT Studies of Dichlorobis[1-(Allyl) 3]Copper(II)
| dc.authorscopusid | 58560121700 | |
| dc.authorscopusid | 57118356500 | |
| dc.authorscopusid | 11439933100 | |
| dc.authorscopusid | 8398877200 | |
| dc.contributor.author | Yıldırım, İ. | |
| dc.contributor.author | Fırıncı, R. | |
| dc.contributor.author | Emin Günay, M.E. | |
| dc.contributor.author | Özdemir, Nutullah | |
| dc.date.accessioned | 2020-06-21T12:19:31Z | |
| dc.date.available | 2020-06-21T12:19:31Z | |
| dc.date.issued | 2019 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Yıldırım] İlkay, Department of Radiotherapy, Biruni Üniversitesi, Istanbul, Turkey; [Fırıncı] Rukiye, Department of Chemistry, Aydin Adnan Menderes University, Aydin, Efeler, Turkey; [Emin Günay] Muhammet, Department of Chemistry, Aydin Adnan Menderes University, Aydin, Efeler, Turkey; [Özdemir] Namık, Department of Mathematics and Science Education, Ondokuz Mayis Üniversitesi, Samsun, Turkey | en_US |
| dc.description.abstract | Abstract: The synthesis and characterization of Cu(II) complex bearing N-allylimidazole as ligand have been described and studied by elemental analyses and spectroscopic (FT-IR, UV–Vis) measurements. Molecular structure of Cu(II)-N-allyl complex has been determined crystallographically. In order to support the experimental results, density functional theory calculations were performed at the B3LYP level. Single crystal X-ray structural analysis demonstrate that the metal ion adopts a seesaw coordination geometry arising from two imidazole nitrogen and two chlorides, and stabilization of the crystal structure was achieved by means of C–H···Cl interactions. TD-DFT computations imply that the electronic transitions were mainly arisen from the β-spin molecular orbitals. © 2019, Pleiades Publishing, Ltd. | en_US |
| dc.identifier.doi | 10.1134/S0036024419130351 | |
| dc.identifier.endpage | 2764 | en_US |
| dc.identifier.issn | 0036-0244 | |
| dc.identifier.issue | 13 | en_US |
| dc.identifier.scopus | 2-s2.0-85077987139 | |
| dc.identifier.scopusquality | Q4 | |
| dc.identifier.startpage | 2758 | en_US |
| dc.identifier.uri | https://doi.org/10.1134/S0036024419130351 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/10420 | |
| dc.identifier.volume | 93 | en_US |
| dc.identifier.wos | WOS:000511841100027 | |
| dc.identifier.wosquality | Q4 | |
| dc.language.iso | en | en_US |
| dc.publisher | Pleiades Publishing compmg@maik.ru | en_US |
| dc.relation.ispartof | Russian Journal of Physical Chemistry a | en_US |
| dc.relation.journal | Russian Journal of Physical Chemistry A | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Crystal Structure, Spectroscopy | en_US |
| dc.subject | Cu(II)-N-Allylimidazole | en_US |
| dc.subject | DFT Calculation | en_US |
| dc.title | Synthesis, Spectroscopy, X-Ray Crystallography, and DFT Studies of Dichlorobis[1-(Allyl) 3]Copper(II) | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
