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The Influence of Chemical Modification on Linker Rotational Dynamics in Metal-Organic Frameworks.


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.

SUBMITTER: Damron JT 

PROVIDER: S-EPMC6289050 | biostudies-literature | 2018 Jul

REPOSITORIES: biostudies-literature

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The Influence of Chemical Modification on Linker Rotational Dynamics in Metal-Organic Frameworks.

Damron Joshua T JT   Ma Jialiu J   Kurz Ricardo R   Saalwächter Kay K   Matzger Adam J AJ   Ramamoorthy Ayyalusamy A  

Angewandte Chemie (International ed. in English) 20180612 28


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-fie  ...[more]

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