dc.contributor.author | Ustun, Elvan | |
dc.contributor.author | Demir, Serpil | |
dc.contributor.author | Coskun, Feyzullah | |
dc.contributor.author | Kaloglu, Murat | |
dc.contributor.author | Sahin, Onur | |
dc.contributor.author | Büyükgüngör, Orhan | |
dc.contributor.author | Ozdemir, Ismail | |
dc.date.accessioned | 2020-06-21T13:28:58Z | |
dc.date.available | 2020-06-21T13:28:58Z | |
dc.date.issued | 2016 | |
dc.identifier.issn | 0022-2860 | |
dc.identifier.issn | 1872-8014 | |
dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2016.07.002 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/13005 | |
dc.description | Sahin, Onur/0000-0003-3765-3235 | en_US |
dc.description | WOS: 000381833100051 | en_US |
dc.description.abstract | Novel 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.description.sponsorship | Scientific and Technological Research Council of Turkey (TUBITAK)Turkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [112T320]; inonu University BAPInonu University [2014/5] | en_US |
dc.description.sponsorship | Support of Scientific and Technological Research Council of Turkey (TUBITAK, Project No: 112T320) and inonu University BAP [Project Number: 2014/5] are gratefully acknowledged. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Elsevier Science Bv | en_US |
dc.relation.isversionof | 10.1016/j.molstruc.2016.07.002 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | PhotoCORMs | en_US |
dc.subject | Imidazoline | en_US |
dc.subject | CO-releasing molecules | en_US |
dc.subject | DFT/TDDFT | en_US |
dc.subject | Tungsten carbonyl complexes | en_US |
dc.title | A theoretical insight for solvent effect on myoglobin assay of W(CO)(4)L-2 type novel complexes with DFT/TDDFT | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 1123 | en_US |
dc.identifier.startpage | 433 | en_US |
dc.identifier.endpage | 440 | en_US |
dc.relation.journal | Journal of Molecular Structure | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |