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Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal‐Organic Frameworks

Chemical record, 2020-11, Vol.20 (11), p.1297-1313

2020

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Superprotonic Conductivity in Metal–Organic Framework via Solvent-Free Coordinative Urea Insertion

Journal of the American Chemical Society, 2020-04, Vol.142 (15), p.6861-6865

2020

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How Like-Charge Attraction Influences the Mobility of Cations in Hydroxyl-Functionalized Ionic Liquids

The journal of physical chemistry letters, 2023-05, Vol.14 (17), p.4019-4025

2023

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Selective Gas Uptake and Rotational Dynamics in a (3,24)-Connected Metal–Organic Framework Material

Journal of the American Chemical Society, 2021-03, Vol.143 (9), p.3348-3358

2021

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Tailoring porosity and rotational dynamics in a series of octacarboxylate metal-organic frameworks

Proceedings of the National Academy of Sciences - PNAS, 2017-03, Vol.114 (12), p.3056-3061

2017

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Counting cations involved in cationic clusters of hydroxy-functionalized ionic liquids by means of infrared and solid-state NMR spectroscopy

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (13), p.6861-6867

2020

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The effect of amorphization on the molecular motion of the 2-methylimidazolate linkers in ZIF-8

Chemical communications (Cambridge, England), 2019-05, Vol.55 (42), p.596-599

2019

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Enhancement of Proton Conductivity in Nonporous Metal–Organic Frameworks: The Role of Framework Proton Density and Humidity

Chemistry of materials, 2018-11, Vol.30 (21), p.7593-7602

2018

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Post-synthetic modulation of the charge distribution in a metal-organic framework for optimal binding of carbon dioxide and sulfur dioxide

Chemical science (Cambridge), 2019, Vol.10 (5), p.1472-1482

2019

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High‐Temperature Quantum Tunneling and Hydrogen Bonding Rearrangements Characterize the Solid‐Solid Phase Transitions in a Phosphonium‐Based Protic Ionic Liquid

Chemistry : a European journal, 2022-04, Vol.28 (23), p.e202200257-n/a

2022

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Guest Controlled Rotational Dynamics of Terephthalate Phenylenes in Metal–Organic Framework MIL-53(Al): Effect of Different Xylene Loadings

Journal of physical chemistry. C, 2014-07, Vol.118 (29), p.15978-15984

2014

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Freezing the Motion in Hydroxy-Functionalized Ionic Liquids–Temperature Dependent NMR Deuteron Quadrupole Coupling Constants for Two Types of Hydrogen Bonds Far below the Glass Transition

The journal of physical chemistry letters, 2020-08, Vol.11 (15), p.6000-6006

2020

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Butane isomers mobility and framework dynamics in UiO-66 (Zr) MOF: Impact of the hydroxyl groups in zirconia cluster

Solid state nuclear magnetic resonance, 2022-04, Vol.118, p.101784-101784, Article 101784

2022

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Dynamical heterogeneities in ionic liquids as revealed from deuteron NMR

Chemical communications (Cambridge, England), 2018, Vol.54 (25), p.3098-3101

2018

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Zn-BTC MOF as Self-Template to Hierarchical ZnS/NiS2 Heterostructure with Improved Electrochemical Performance for Hybrid Supercapacitor

Nanomaterials (Basel, Switzerland), 2024-01, Vol.14 (1), p.22

2024

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Experimental and Simulation Evidence of a Corkscrew Motion for Benzene in the Metal–Organic Framework MIL-47

Journal of physical chemistry. C, 2012-07, Vol.116 (28), p.15093-15098

2012

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Unusual Chain-Length Dependence of the Diffusion of n-Alkanes in the Metal-Organic Framework MIL-47(V): The Blowgun Effect

Chemistry : a European journal, 2010-09, Vol.16 (34), p.10337-10341

2010

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Ion Mobility in Hydroxy-Functionalized Ionic Liquids Depends on Cationic Clustering: Tracking the Alkyl Chain Length Behavior with Deuteron NMR Relaxation

The journal of physical chemistry. B, 2023-11, Vol.127 (43), p.9336-9345

2023

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Direct 2H NMR Observation of the Proton Mobility of the Acidic Sites of Anhydrous 12-Tungstophosphoric Acid

Chemphyschem, 2013-06, Vol.14 (9), p.1783-1786

2013

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Structure, hydrogen bond dynamics and phase transition in a model ionic liquid electrolyte

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (1), p.664-671

2022

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Dynamics of Linkers in Metal–Organic Framework Glasses

Journal of the American Chemical Society, 2024-05, Vol.146 (19), p.12950-12957

2024

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Magnetic Resonance Methods in Catalysis

Applied magnetic resonance, 2024-10, Vol.55 (10), p.1241-1243

2024

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Porous Metal–Organic Polyhedral Frameworks with Optimal Molecular Dynamics and Pore Geometry for Methane Storage

Journal of the American Chemical Society, 2017-09, Vol.139 (38), p.13349-13360

2017

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The Influence of Deuterium Isotope Effects on Structural Rearrangements, Ensemble Equilibria, and Hydrogen Bonding in Protic Ionic Liquids

Chemphyschem, 2022-12, Vol.23 (23), p.e202200557-n/a

2022

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Transformation of a proton insulator to a conductor via reversible amorphous to crystalline structure transformation of MOFs

Chemical communications (Cambridge, England), 2020-04, Vol.56 (32), p.4468-4471

2020

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Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal‐Organic Frameworks

Superprotonic Conductivity in Metal–Organic Framework via Solvent-Free Coordinative Urea Insertion

How Like-Charge Attraction Influences the Mobility of Cations in Hydroxyl-Functionalized Ionic Liquids

Selective Gas Uptake and Rotational Dynamics in a (3,24)-Connected Metal–Organic Framework Material

Tailoring porosity and rotational dynamics in a series of octacarboxylate metal-organic frameworks

Counting cations involved in cationic clusters of hydroxy-functionalized ionic liquids by means of infrared and solid-state NMR spectroscopy

The effect of amorphization on the molecular motion of the 2-methylimidazolate linkers in ZIF-8

Enhancement of Proton Conductivity in Nonporous Metal–Organic Frameworks: The Role of Framework Proton Density and Humidity

Post-synthetic modulation of the charge distribution in a metal-organic framework for optimal binding of carbon dioxide and sulfur dioxide

High‐Temperature Quantum Tunneling and Hydrogen Bonding Rearrangements Characterize the Solid‐Solid Phase Transitions in a Phosphonium‐Based Protic Ionic Liquid

Guest Controlled Rotational Dynamics of Terephthalate Phenylenes in Metal–Organic Framework MIL-53(Al): Effect of Different Xylene Loadings

Freezing the Motion in Hydroxy-Functionalized Ionic Liquids–Temperature Dependent NMR Deuteron Quadrupole Coupling Constants for Two Types of Hydrogen Bonds Far below the Glass Transition

Butane isomers mobility and framework dynamics in UiO-66 (Zr) MOF: Impact of the hydroxyl groups in zirconia cluster

Dynamical heterogeneities in ionic liquids as revealed from deuteron NMR

Zn-BTC MOF as Self-Template to Hierarchical ZnS/NiS2 Heterostructure with Improved Electrochemical Performance for Hybrid Supercapacitor

Experimental and Simulation Evidence of a Corkscrew Motion for Benzene in the Metal–Organic Framework MIL-47

Unusual Chain-Length Dependence of the Diffusion of n-Alkanes in the Metal-Organic Framework MIL-47(V): The Blowgun Effect

Ion Mobility in Hydroxy-Functionalized Ionic Liquids Depends on Cationic Clustering: Tracking the Alkyl Chain Length Behavior with Deuteron NMR Relaxation

Direct 2H NMR Observation of the Proton Mobility of the Acidic Sites of Anhydrous 12-Tungstophosphoric Acid

Structure, hydrogen bond dynamics and phase transition in a model ionic liquid electrolyte

Dynamics of Linkers in Metal–Organic Framework Glasses

Magnetic Resonance Methods in Catalysis

Porous Metal–Organic Polyhedral Frameworks with Optimal Molecular Dynamics and Pore Geometry for Methane Storage

The Influence of Deuterium Isotope Effects on Structural Rearrangements, Ensemble Equilibria, and Hydrogen Bonding in Protic Ionic Liquids

Transformation of a proton insulator to a conductor via reversible amorphous to crystalline structure transformation of MOFs

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