ArticleAngewandte Chemie (International ed. in English)2018
The Influence of Chemical Modification on Linker Rotational Dynamics in Metal-Organic Frameworks.
Article in Angewandte Chemie (International ed. in English), 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
9 citing papers in PubMed.
- Guest-Induced Vibration Locking and Fluorescence Switching in a Pyrene-Functionalized Covalent Organic Framework (COF) for Perfluorooctanoic Acid (PFOA) Recognition.Journal of the American Chemical Society · 2026Article
- Supramolecular Chemistry in Metal-Organic Framework Materials.Advanced materials (Deerfield Beach, Fla.) · 2025Review
- Imaging the dynamic influence of functional groups on metal-organic frameworks.Nature communications · 2023Article
- Exploring Spin-Phonon Coupling in Magnetic 2D Metal-Organic Frameworks.Nanomaterials (Basel, Switzerland) · 2023Article
- Monitoring Dynamics, Structure, and Magnetism of Switchable Metal-Organic Frameworks viaAngewandte Chemie (International ed. in English) · 2021Article
- Emergence of Coupled Rotor Dynamics in Metal-Organic Frameworks via Tuned Steric Interactions.Journal of the American Chemical Society · 2021Article
- Atomistic Insight Into the Host-Guest Interaction of a Photoresponsive Metal-Organic Framework.Chemistry (Weinheim an der Bergstrasse, Germany) · 2020Article
- Rotational Dynamics of Linkers in Metal⁻Organic Frameworks.Nanomaterials (Basel, Switzerland) · 2019Review
- Performance of Mixed Matrix Membranes Containing Porous Two-Dimensional (2D) and Three-Dimensional (3D) Fillers for CO₂ Separation: A Review.Membranes · 2018Review
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
6 authors.
Funding
Abstract
The robust synthetic flexibility of metal-organic frameworks (MOFs) offers a promising class of tailorable materials, for which the ability to tune specific physicochemical properties is highly desired. This is achievable only through a thorough description of the consequences for chemical manipulations both in structure and dynamics. Magic angle spinning solid-state NMR spectroscopy offers many modalities in this pursuit, particularly for dynamic studies. Herein, we employ a separated-local-field NMR approach to show how specific intraframework chemical modifications to MOF UiO-66 heavily modulate the dynamic evolution of the organic ring moiety over several orders of magnitude.
Indexed as
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.