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Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions

[Image: see text] The organic components in metal–organic frameworks (MOFs) are unique: they are embedded in a crystalline lattice, yet, as they are separated from each other by tunable free space, a large variety of dynamic behavior can emerge. These rotational dynamics of the organic linkers are e...

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Autores principales: Gonzalez-Nelson, Adrian, Mula, Srinidhi, Šimėnas, Mantas, Balčiu̅nas, Sergejus, Altenhof, Adam R., Vojvodin, Cameron S., Canossa, Stefano, Banys, Ju̅ras, Schurko, Robert W., Coudert, François-Xavier, van der Veen, Monique A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8361432/
https://www.ncbi.nlm.nih.gov/pubmed/34324323
http://dx.doi.org/10.1021/jacs.1c03630
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author Gonzalez-Nelson, Adrian
Mula, Srinidhi
Šimėnas, Mantas
Balčiu̅nas, Sergejus
Altenhof, Adam R.
Vojvodin, Cameron S.
Canossa, Stefano
Banys, Ju̅ras
Schurko, Robert W.
Coudert, François-Xavier
van der Veen, Monique A.
author_facet Gonzalez-Nelson, Adrian
Mula, Srinidhi
Šimėnas, Mantas
Balčiu̅nas, Sergejus
Altenhof, Adam R.
Vojvodin, Cameron S.
Canossa, Stefano
Banys, Ju̅ras
Schurko, Robert W.
Coudert, François-Xavier
van der Veen, Monique A.
author_sort Gonzalez-Nelson, Adrian
collection PubMed
description [Image: see text] The organic components in metal–organic frameworks (MOFs) are unique: they are embedded in a crystalline lattice, yet, as they are separated from each other by tunable free space, a large variety of dynamic behavior can emerge. These rotational dynamics of the organic linkers are especially important due to their influence over properties such as gas adsorption and kinetics of guest release. To fully exploit linker rotation, such as in the form of molecular machines, it is necessary to engineer correlated linker dynamics to achieve their cooperative functional motion. Here, we show that for MIL-53, a topology with closely spaced rotors, the phenylene functionalization allows researchers to tune the rotors’ steric environment, shifting linker rotation from completely static to rapid motions at frequencies above 100 MHz. For steric interactions that start to inhibit independent rotor motion, we identify for the first time the emergence of coupled rotation modes in linker dynamics. These findings pave the way for function-specific engineering of gear-like cooperative motion in MOFs.
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spelling pubmed-83614322021-08-13 Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions Gonzalez-Nelson, Adrian Mula, Srinidhi Šimėnas, Mantas Balčiu̅nas, Sergejus Altenhof, Adam R. Vojvodin, Cameron S. Canossa, Stefano Banys, Ju̅ras Schurko, Robert W. Coudert, François-Xavier van der Veen, Monique A. J Am Chem Soc [Image: see text] The organic components in metal–organic frameworks (MOFs) are unique: they are embedded in a crystalline lattice, yet, as they are separated from each other by tunable free space, a large variety of dynamic behavior can emerge. These rotational dynamics of the organic linkers are especially important due to their influence over properties such as gas adsorption and kinetics of guest release. To fully exploit linker rotation, such as in the form of molecular machines, it is necessary to engineer correlated linker dynamics to achieve their cooperative functional motion. Here, we show that for MIL-53, a topology with closely spaced rotors, the phenylene functionalization allows researchers to tune the rotors’ steric environment, shifting linker rotation from completely static to rapid motions at frequencies above 100 MHz. For steric interactions that start to inhibit independent rotor motion, we identify for the first time the emergence of coupled rotation modes in linker dynamics. These findings pave the way for function-specific engineering of gear-like cooperative motion in MOFs. American Chemical Society 2021-07-29 2021-08-11 /pmc/articles/PMC8361432/ /pubmed/34324323 http://dx.doi.org/10.1021/jacs.1c03630 Text en © 2021 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Gonzalez-Nelson, Adrian
Mula, Srinidhi
Šimėnas, Mantas
Balčiu̅nas, Sergejus
Altenhof, Adam R.
Vojvodin, Cameron S.
Canossa, Stefano
Banys, Ju̅ras
Schurko, Robert W.
Coudert, François-Xavier
van der Veen, Monique A.
Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions
title Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions
title_full Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions
title_fullStr Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions
title_full_unstemmed Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions
title_short Emergence of Coupled Rotor Dynamics in Metal–Organic Frameworks via Tuned Steric Interactions
title_sort emergence of coupled rotor dynamics in metal–organic frameworks via tuned steric interactions
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8361432/
https://www.ncbi.nlm.nih.gov/pubmed/34324323
http://dx.doi.org/10.1021/jacs.1c03630
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