Please use this identifier to cite or link to this item: https://dspace.ctu.edu.vn/jspui/handle/123456789/112363
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dc.contributor.authorNguyen, Minh Phuong-
dc.contributor.authorNguyen, Thac Huy-
dc.contributor.authorNguyen, Thuy Huong Nhi-
dc.contributor.authorLe, Thi Hong Hai-
dc.contributor.authorTran, Ngoc Dung-
dc.contributor.authorPham, Van Thong-
dc.contributor.authorNguyen, Thi Xuyen-
dc.contributor.authorHoang, Van Hung-
dc.contributor.authorNguyen, Thi Mo-
dc.contributor.authorNguyen, Thi Minh Hue-
dc.date.accessioned2025-03-03T03:17:57Z-
dc.date.available2025-03-03T03:17:57Z-
dc.date.issued2024-
dc.identifier.issn2525-2321-
dc.identifier.urihttps://dspace.ctu.edu.vn/jspui/handle/123456789/112363-
dc.description.abstractOver the past decade, the boron Schiff bases (BOSCHIBAs) have garnered significant attention due to their facile and eco friendly synthesis, nonlinear and linear optical properties, and sensitivity in solar cells. Recently, luminescent boron(III) complexes have been successfully employed as emitters in organic lightemitting diodes (OLEDs). The [B(C₆F₅)₂(MeCIQ)] complex was synthesized by reacting 5,7-dichloro 2-methylquinoline-8-ol with tripentafluorophenylborane, and its structure was determined via single crystal X-ray diffraction (SC-XRD). The photophysical properties of the compound in various solvents were investigated using UV-Vis and fluorescence spectra in combination with DFT calculations. Analysis based on HOMO-LUMO energy, emission and absorption spectra, and other parameters indicates that [B(C₆F₅)₂ (MeCIQ)] exhibits great potential as a blue light emitter in OLEDs.vi_VN
dc.language.isoenvi_VN
dc.relation.ispartofseriesVietnam journal of Chemitry;Vol.62, No.06 .- P.838-844-
dc.subjectBoron complexvi_VN
dc.subjectDensity functional theory calculationvi_VN
dc.subjectLuminescentvi_VN
dc.subjectSchiff basesvi_VN
dc.titleCrystal structure and photophysical properties of (K²-(N,O)-5,7-dichloro-2-methyl-8-quinolinolate) di (pentafluorophenyl)-borane: Experiment and density functional theory calculationsvi_VN
dc.typeArticlevi_VN
Appears in Collections:Vietnam Journal of Chemistry

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