Publication:
Synthesis, Spectroscopy, X-Ray Crystallography, and DFT Studies of Dichlorobis[1-(Allyl) 3]Copper(II)

dc.authorscopusid58560121700
dc.authorscopusid57118356500
dc.authorscopusid11439933100
dc.authorscopusid8398877200
dc.contributor.authorYıldırım, İ.
dc.contributor.authorFırıncı, R.
dc.contributor.authorEmin Günay, M.E.
dc.contributor.authorÖzdemir, Nutullah
dc.date.accessioned2020-06-21T12:19:31Z
dc.date.available2020-06-21T12:19:31Z
dc.date.issued2019
dc.departmentOndokuz Mayıs Üniversitesien_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, Turkeyen_US
dc.description.abstractAbstract: 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.doi10.1134/S0036024419130351
dc.identifier.endpage2764en_US
dc.identifier.issn0036-0244
dc.identifier.issue13en_US
dc.identifier.scopus2-s2.0-85077987139
dc.identifier.scopusqualityQ4
dc.identifier.startpage2758en_US
dc.identifier.urihttps://doi.org/10.1134/S0036024419130351
dc.identifier.urihttps://hdl.handle.net/20.500.12712/10420
dc.identifier.volume93en_US
dc.identifier.wosWOS:000511841100027
dc.identifier.wosqualityQ4
dc.language.isoenen_US
dc.publisherPleiades Publishing compmg@maik.ruen_US
dc.relation.ispartofRussian Journal of Physical Chemistry aen_US
dc.relation.journalRussian Journal of Physical Chemistry Aen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCrystal Structure, Spectroscopyen_US
dc.subjectCu(II)-N-Allylimidazoleen_US
dc.subjectDFT Calculationen_US
dc.titleSynthesis, Spectroscopy, X-Ray Crystallography, and DFT Studies of Dichlorobis[1-(Allyl) 3]Copper(II)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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