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

Joshua T Damron1, Jialiu Ma1, Ricardo Kurz2

  • 1Department of Chemistry, University of Michigan, 930 N. University Ave., Ann Arbor, MI, 48109-1055, USA.

Angewandte Chemie (International Ed. in English)
|May 22, 2018
PubMed

Keywords:
NMR spectroscopydensity functional theorydynamicsmetal-organic frameworksmicroporous materials

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