Topological entrapment of macromolecules during the formation of metal-organic framework

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Abstract

Here we present our preliminary results on a novel approach to encapsulate large guest molecules in nanoporous materials, metal-organic frameworks (MOFs), via a newly discovered in situ crystal formation. This method has exciting prospects not only in the design of new organic/inorganic hybrids but also in capturing and separating molecules that are significantly larger than the actual pore size of the host MOF.

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Mizutani, N., Hosono, N., & Uemura, T. (2023). Topological entrapment of macromolecules during the formation of metal-organic framework. Chemical Communications, 59(10), 1293–1296. https://doi.org/10.1039/d2cc06330a

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