Please use this identifier to cite or link to this item: http://earsiv.odu.edu.tr:8080/xmlui/handle/11489/2554
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dc.contributor.authorBuyukgungor, Orhan-
dc.contributor.authorCoskun, Feyzullah-
dc.contributor.authorDemir, Serpil-
dc.contributor.authorKaloglu, Murat-
dc.contributor.authorOzdemir, Ismail-
dc.contributor.authorSahin, Onur-
dc.contributor.authorUstun, Elvan-
dc.date.accessioned2022-08-17T06:44:21Z-
dc.date.available2022-08-17T06:44:21Z-
dc.date.issued2016-
dc.identifier.urihttp://doi.org/10.1016/j.molstruc.2016.07.002-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0022286016306731?via%3Dihub-
dc.identifier.urihttp://earsiv.odu.edu.tr:8080/xmlui/handle/11489/2554-
dc.description.abstractNovel tetracarbonyl complexes of type W(CO)(4)L-2 (L: 4-chlorobenzylimidazoline; 4-methylbenzylimidazoline; 3,5-dimethylbenzylimidazoline; 2,4,6-trimethylbenzylimidazoline; 2,3,5,6-tetramethylbenzylimidazoline) were synthesized. Then newly synthesized novel compounds were characterized by IR, H-1 NMR, C-13 NMR and LC-MS. The characterizations of two of the complexes have also been confirmed with single crystal X-Ray diffraction and OFT optimization results of these complexes have been compared with single crystal results. We have investigated the solvent effect on the structure and metal-to-ligand charge transfer (MLCT) transitions with OFT/TDDFT calculations with ORCA package program with BP86 functional. (C) 2016 Elsevier B.V. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherELSEVIER SCIENCE BV, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDSen_US
dc.relation.isversionof10.1016/j.molstruc.2016.07.002en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCO-RELEASING MOLECULES; TRANSITION-METAL-COMPLEXES; CARBON-MONOXIDE; LIGANDS; TOXICITY; RMS; STABILITY; CHEMISTRY; DESIGN; DFTen_US
dc.subjectPhotoCORMs; Imidazoline; CO-releasing molecules; DFT/TDDFT; Tungsten carbonyl complexesen_US
dc.titleA theoretical insight for solvent effect on myoglobin assay of W(CO)(4)L-2 type novel complexes with DFT/TDDFTen_US
dc.typearticleen_US
dc.relation.journalJOURNAL OF MOLECULAR STRUCTUREen_US
dc.contributor.departmentOrdu Üniversitesien_US
dc.contributor.authorID0000-0002-0587-7261en_US
dc.identifier.volume1123en_US
dc.identifier.startpage433en_US
dc.identifier.endpage440en_US
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