Electrostatic Potential Tuning‐Driven Molecular Rotor Rotation in Isostructural Metal‐Organic Frameworks for C <sub>3</sub> H <sub>6</sub> /C <sub>3</sub> H <sub>8</sub> Separation

. Dynamic breakthrough experiments validate its superior dynamic separation performance. This study establishes an electrostatic potential-driven molecular rotor rotation strategy, providing valuable insights for the development of high-performance adsorbents.

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Publication Details

Journal
Angewandte Chemie International Edition
Published
2026-04-06
DOI
https://doi.org/10.1002/anie.8666581
Primary Topic
Metal-Organic Frameworks: Synthesis and Applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Electrostatic Potential Tuning‐Driven Molecular Rotor Rotation in Isostructural Metal‐Organic Frameworks for C 3 H 6 /C 3 H 8 Separation

Yizhen Situ, Pengtao Guo, QingYuan YANG, D. Liu et al.
Angewandte Chemie International Edition
Metal-Organic Frameworks: Synthesis and Applications
article

Electrostatic Potential Tuning‐Driven Molecular Rotor Rotation in Isostructural Metal‐Organic Frameworks for C 3 H 6 /C 3 H 8 Separation

Yizhen Situ, Pengtao Guo, QingYuan YANG, D. Liu, Ting Wang, Miao Chang, Gan Li, Bo Xue
article en

Abstract

. Dynamic breakthrough experiments validate its superior dynamic separation performance. This study establishes an electrostatic potential-driven molecular rotor rotation strategy, providing valuable insights for the development of high-performance adsorbents.

Angewandte Chemie International Edition
Qinghai University (CN), Chuzhou University (CN), Beijing University of Chemical Technology (CN)
National Natural Science Foundation of China, National Key Research and Development Program of China
Openalex Percentile: Top 28%
Metal-Organic Frameworks: Synthesis and Applications
DOISourceOpenAlex
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