期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 57, 期 28, 页码 8678-8681出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201805004
关键词
density functional theory; dynamics; metal-organic frameworks; microporous materials; NMR spectroscopy
资金
- United States Department of Energy [DE-SC0004888]
- National Institute of Health [GM084018]
- National Science Foundation [1256260]
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.
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