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Guiding the De Novo Synthesis of Open Metal Frameworks Through Low-Symmetry Bent Linker for Hydrogen Isotope Separation
Conflicts of Interest The authors declare no conflicts of interest. Data Availability Statement [CCDC 2434294 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.]. The data that support the findings of this study are available from the corresponding author upon reasonable request.
Beyond Density: Unveiling the Trade‐Off in Catalytic Site Optimization Using Defect‐Engineered UiO‐66
1 Introduction Increasing catalytic performance is often achieved by increasing the density of catalytic sites and/or improving the intrinsic activity of each site.[1-8] Jaramillo and co-workers have highlighted these two strategies as fundamental principles for designing catalysts.[1] Metal-organic frameworks (MOFs) serve as a model platform for catalytic studies, owing to their well-defined structural characteristics and highly dispersed catalytic sites.[9-16] Based on these design...
Unraveling the Role of Open Metal Sites and Their Capping Ligands in MOFs Stability and Liquid‐Phase Separation
Conflict of Interest The authors declare no conflict of interest. Supporting Information Filename Description adfm202505730-sup-0001-SuppMat.docx5.2 MB Supporting Information References 1a) , , , , Coord. Chem. Rev. 2025, 526, 216361; b) , , , , , , , Coord. Chem. Rev. 2024, 505, 215690; c) , , , , , Chem. Rev. 2020, 120, 13087; d) , , , Nat. Energy. 2024, 9, 121; e) , , , , , , , , , , Coord. Chem. Rev. 2020, 419, 213388. 2a) , , , , , , , J. Am. Chem. Soc. 2008, 130, 13850; b) , , , , ACS Cent. Sci.
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