Journal of the American Chemical Society · 2019 · 282 citations · 34 references
Natural SciencesChemistryMaterials ScienceComputational ChemistryOrganic ChemistrySpectroscopyChemical SensorsFluorescence SpectroscopyDetection Limit AssessmentHydrogen Bonding InteractionsLuminescent Metal-organic FrameworksLuminescent SensorsMetal-organic Framework SensorsMetal-organic FrameworksNonradiative RecombinationSensing
A luminescent Zr(IV)-based metal-organic framework (MOF), with the underlying fcu topology, encompassing a π-conjugated organic ligand with a thiadiazole functionality, exhibits an unprecedented low detection limit of 66 nM for amines in aqueous solution. Markedly, this ultralow detection is driven by hydrogen-bonding interactions between the linker and the hosted amines. This observation is supported by density functional theory (DFT) calculations, which clearly corroborate the suppression of the twisting motion of thiadiazole core in the presence of amine, reducing significantly the nonradiative recombination pathways and subsequently enhancing the emission intensity. Credibly, nicotine regarded as a harmful chemical and bearing an amine pending group is also detected with high sensitivity, positioning this MOF as a potential sensor for practical environmental applications. This finding serves also as a benchmark to understand the sensing mechanism in MOFs.
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Design and synthesis of an exceptionally stable and highly porous metal-organic framework
Hailian Li, Mohamed Eddaoudi, M. O’Keeffe et al. · Nature · 1999 · 8.4K citations · Full text
Large-Pore Apertures in a Series of Metal-Organic Frameworks
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