4.7 Review

Rotational Dynamics of Linkers in Metal-Organic Frameworks

Journal

NANOMATERIALS
Volume 9, Issue 3, Pages -

Publisher

MDPI
DOI: 10.3390/nano9030330

Keywords

metal-organic frameworks; linker dynamics; rotation; gate-opening effect; H-2 NMR; computational chemistry

Funding

  1. research program of DPI [731.015.506]
  2. European Research council

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Among the numerous fascinating properties of metal-organic frameworks (MOFs), their rotational dynamics is perhaps one of the most intriguing, with clear consequences for adsorption and separation of molecules, as well as for optical and mechanical properties. A closer look at the rotational mobility in MOF linkers reveals that it is not only a considerably widespread phenomenon, but also a fairly diverse one. Still, the impact of these dynamics is often understated. In this review, we address the various mechanisms of linker rotation reported in the growing collection of literature, followed by a highlight of the methods currently used in their study, and we conclude with the impacts that such dynamics have on existing and future applications.

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