Publication: Synthesis, Structural, Spectroscopic and DFT Study on a Palladium(II)-N Carbene Complex
| dc.authorscopusid | 57118356500 | |
| dc.authorscopusid | 11439933100 | |
| dc.authorscopusid | 8398877200 | |
| dc.authorscopusid | 56054780100 | |
| dc.contributor.author | Fırıncı, R. | |
| dc.contributor.author | Emin Günay, M.E. | |
| dc.contributor.author | Özdemir, Nutullah | |
| dc.contributor.author | Dinçer, M. | |
| dc.date.accessioned | 2020-06-21T13:17:59Z | |
| dc.date.available | 2020-06-21T13:17:59Z | |
| dc.date.issued | 2017 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [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; [Dinçer] Muharrem, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey | en_US |
| dc.description.abstract | A new palladium complex with N-heterocyclic carbene (NHC) and phosphine ligands was prepared and fully characterized by 1H NMR, 13C NMR and 31P NMR spectroscopies, IR spectroscopy, and X-ray crystallography. The solid-state structure of the complex shows that the metal centre was surrounded by an N-heterocyclic carbene ligand, a phosphorus atom and two bromide ions in a cis-arrangement. Density-functional theory (DFT) calculations at the B3LYP/SDD level were also executed for the further explorations of the spectroscopic and structural properties. The obtained theoretical parameters adequately support the experimental findings in general. © 2017 Elsevier B.V. | en_US |
| dc.identifier.doi | 10.1016/j.molstruc.2017.06.012 | |
| dc.identifier.endpage | 272 | en_US |
| dc.identifier.issn | 0022-2860 | |
| dc.identifier.scopus | 2-s2.0-85020296853 | |
| dc.identifier.scopusquality | Q1 | |
| dc.identifier.startpage | 267 | en_US |
| dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2017.06.012 | |
| dc.identifier.volume | 1146 | en_US |
| dc.identifier.wos | WOS:000406985800033 | |
| dc.identifier.wosquality | Q2 | |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier B.V. | en_US |
| dc.relation.ispartof | Journal of Molecular Structure | en_US |
| dc.relation.journal | Journal of Molecular Structure | 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 | en_US |
| dc.subject | Density Functional Theory | en_US |
| dc.subject | N-Heterocyclic Carbene | en_US |
| dc.subject | Spectroscopy | en_US |
| dc.title | Synthesis, Structural, Spectroscopic and DFT Study on a Palladium(II)-N Carbene Complex | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
