Publication: Synthesis, Crystal Structure, DFT Studies and Catalytic Activity of an N-(2,2 Ruthenium(II) Hydrate Complex
| dc.authorscopusid | 8398877200 | |
| dc.authorscopusid | 58107582000 | |
| dc.authorscopusid | 56611616100 | |
| dc.authorscopusid | 6602553450 | |
| dc.authorscopusid | 7005334934 | |
| dc.authorwosid | Gurbuz, Nevin/A-3069-2016 | |
| dc.authorwosid | Özdemir, İsmail/Abi-5192-2020 | |
| dc.authorwosid | Karaca, Emine Özge/Aah-2535-2019 | |
| dc.authorwosid | Özdemir, Namık/J-6434-2015 | |
| dc.contributor.author | Ozdemir, Namik | |
| dc.contributor.author | Karabekmez, Funda Dogan | |
| dc.contributor.author | Karaca, Emine Ozge | |
| dc.contributor.author | Gurbuz, Nevin | |
| dc.contributor.author | Ozdemir, Ismail | |
| dc.contributor.authorID | Gürbüz, Nevin/0000-0003-3201-3597 | |
| dc.contributor.authorID | Özdemir, Namık/0000-0003-3371-9874 | |
| dc.contributor.authorID | Özdemir, İsmail/0000-0001-6325-0216 | |
| dc.date.accessioned | 2025-12-11T01:29:10Z | |
| dc.date.issued | 2023 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Ozdemir, Namik] Ondokuz Mayis Univ, Fac Educ, Dept Math & Sci Educ, TR-55139 Samsun, Turkiye; [Karabekmez, Funda Dogan; Gurbuz, Nevin; Ozdemir, Ismail] Inonu Univ, Fac Sci & Art, Dept Chem, TR-44280 Malatya, Turkiye; [Karaca, Emine Ozge; Gurbuz, Nevin; Ozdemir, Ismail] Inonu Univ, Catalysis Res & Applicat Ctr, TR-44280 Malatya, Turkiye; [Gurbuz, Nevin; Ozdemir, Ismail] Inonu Univ, Drug Applicat & Res Ctr, TR-44280 Malatya, Turkiye | en_US |
| dc.description | Gürbüz, Nevin/0000-0003-3201-3597; Özdemir, Namık/0000-0003-3371-9874; Özdemir, İsmail/0000-0001-6325-0216 | en_US |
| dc.description.abstract | In this study, the new N-coordinated benzimidazole ruthenium(II) complex was synthesized. The complex was fully characterized by FT-IR, 1 H and 13 C NMR spectroscopic methods. The molecular structure of the complex has been verified by X-ray crystallography. Besides, theoretical structure and spectroscopic data were obtained using density functional theory (DFT/HSEH1PBE) method with the cc-pVDZ basis set for C, H, N, O and Cl atoms, and the LANL2DZ basis set for the metal atom, and compared with the experimental data. This complex has also been tested for the N-alkylation of aromatic amines with arylmethyl alcohols under neat conditions in the presence of KOBut.(c) 2023 Elsevier B.V. All rights reserved. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.1016/j.molstruc.2023.135159 | |
| dc.identifier.issn | 0022-2860 | |
| dc.identifier.issn | 1872-8014 | |
| dc.identifier.scopus | 2-s2.0-85148325248 | |
| dc.identifier.scopusquality | Q1 | |
| dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2023.135159 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/44024 | |
| dc.identifier.volume | 1281 | en_US |
| dc.identifier.wos | WOS:000945999600001 | |
| dc.identifier.wosquality | Q2 | |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier | en_US |
| dc.relation.ispartof | 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 | N-Heterocyclic Carbene | en_US |
| dc.subject | Ruthenium | en_US |
| dc.subject | Crystallography | en_US |
| dc.subject | DFT | en_US |
| dc.subject | N-Alkylation | en_US |
| dc.title | Synthesis, Crystal Structure, DFT Studies and Catalytic Activity of an N-(2,2 Ruthenium(II) Hydrate Complex | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
