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- W2895448522 abstract "We report the first example of crystallographic observation of acetylene binding to -NO2 groups in a metal-organic framework (MOF). Functionalization of MFM-102 with -NO2 groups on phenyl groups leads to a 15% reduction in BET surface area in MFM-102-NO2. However, this is coupled to a 28% increase in acetylene adsorption to 192 cm3 g-1 at 298 K and 1 bar, comparable to other leading porous materials. Neutron diffraction and inelastic scattering experiments reveal the role of -NO2 groups, in cooperation with open metal sites, in the binding of acetylene in MFM-102-NO2." @default.
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- W2895448522 date "2018-10-04" @default.
- W2895448522 modified "2023-10-14" @default.
- W2895448522 title "Optimal Binding of Acetylene to a Nitro-Decorated Metal–Organic Framework" @default.
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- W2895448522 doi "https://doi.org/10.1021/jacs.8b08504" @default.
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