The Influence of Chemical Modification on Linker Rotational Dynamics in Metal–Organic Frameworks-Reference-Cited by-同舟云学术

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

Published:2018-06-12 Issue:28 Volume:57 Page:8678-8681
ISSN:1433-7851
Container-title:Angewandte Chemie International Edition
language:en
Short-container-title:Angew. Chem. Int. Ed.

Author:

Damron Joshua T.¹,Ma Jialiu¹,Kurz Ricardo²,Saalwächter Kay²,Matzger Adam J.¹³,Ramamoorthy Ayyalusamy¹⁴^ORCID

Affiliation:

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

2. Institut für Physik-NMR Halle/Saale Germany

3. Macromolecular Science and Engineering University of Michigan 2300 Hayward Avenue Ann Arbor MI 48109-1055 USA

4. Biophysics Program University of Michigan 930 N. University Ave. Ann Arbor MI 48109-1055 USA

Publisher

Wiley

Subject

General Chemistry,Catalysis

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/anie.201805004

Reference42 articles.

1. Flexible Metal-Organic Frameworks: Recent Advances and Potential Applications

2. Control of Molecular Rotor Rotational Frequencies in Porous Coordination Polymers Using a Solid-Solution Approach

3. Soft porous crystals

4. Dynamic Motion of Building Blocks in Porous Coordination Polymers

5. Dynamic Motion of Building Blocks in Porous Coordination Polymers

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4. Solid-state NMR studies of host–guest chemistry in metal-organic frameworks;Current Opinion in Colloid & Interface Science;2022-10

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