dc.contributor.author |
Buyukgungor, Orhan |
|
dc.contributor.author |
Coskun, Feyzullah |
|
dc.contributor.author |
Demir, Serpil |
|
dc.contributor.author |
Kaloglu, Murat |
|
dc.contributor.author |
Ozdemir, Ismail |
|
dc.contributor.author |
Sahin, Onur |
|
dc.contributor.author |
Ustun, Elvan |
|
dc.date.accessioned |
2022-08-17T06:44:21Z |
|
dc.date.available |
2022-08-17T06:44:21Z |
|
dc.date.issued |
2016 |
|
dc.identifier.uri |
http://doi.org/10.1016/j.molstruc.2016.07.002 |
|
dc.identifier.uri |
https://www.sciencedirect.com/science/article/pii/S0022286016306731?via%3Dihub |
|
dc.identifier.uri |
http://earsiv.odu.edu.tr:8080/xmlui/handle/11489/2554 |
|
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.language.iso |
eng |
en_US |
dc.publisher |
ELSEVIER SCIENCE BV, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS |
en_US |
dc.relation.isversionof |
10.1016/j.molstruc.2016.07.002 |
en_US |
dc.rights |
info:eu-repo/semantics/openAccess |
en_US |
dc.subject |
CO-RELEASING MOLECULES; TRANSITION-METAL-COMPLEXES; CARBON-MONOXIDE; LIGANDS; TOXICITY; RMS; STABILITY; CHEMISTRY; DESIGN; DFT |
en_US |
dc.subject |
PhotoCORMs; Imidazoline; CO-releasing molecules; DFT/TDDFT; 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.relation.journal |
JOURNAL OF MOLECULAR STRUCTURE |
en_US |
dc.contributor.department |
Ordu Üniversitesi |
en_US |
dc.contributor.authorID |
0000-0002-0587-7261 |
en_US |
dc.identifier.volume |
1123 |
en_US |
dc.identifier.startpage |
433 |
en_US |
dc.identifier.endpage |
440 |
en_US |