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- W4236794883 abstract "Abstract The robust synthetic flexibility of metal–organic frameworks (MOFs) offers a promising class of tailorable materials, for which the ability to tune specific physicochemical properties is highly desired. This is achievable only through a thorough description of the consequences for chemical manipulations both in structure and dynamics. Magic angle spinning solid‐state NMR spectroscopy offers many modalities in this pursuit, particularly for dynamic studies. Herein, we employ a separated‐local‐field NMR approach to show how specific intraframework chemical modifications to MOF UiO‐66 heavily modulate the dynamic evolution of the organic ring moiety over several orders of magnitude." @default.
- W4236794883 created "2022-05-12" @default.
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- W4236794883 date "2018-06-12" @default.
- W4236794883 modified "2023-09-29" @default.
- W4236794883 title "The Influence of Chemical Modification on Linker Rotational Dynamics in Metal–Organic Frameworks" @default.
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- W4236794883 doi "https://doi.org/10.1002/ange.201805004" @default.
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