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References from Structure−Dynamics−Property Relationship Reveals the Origin of Porous Integrity in Imine-Linked Covalent Organic Frameworks. Local targets link to admitted publications; unresolved targets remain external evidence.
Functional Aspects of Protein Flexibility
10.1007/s00018-009-0014-6 · 2009 · External reference
The Fundamental Role of Flexibility on the Strength of Molecular Binding
10.1039/c2sm25160d · 2012 · External reference
Porous Flexible Frameworks: Origins of Flexibility and Applications
10.1039/d0mh01710h · 2021 · External reference
Conformational Polymorphism in Organic Crystals
10.1021/ar700203k · 2008 · External reference
Intrinsic Conformational Energetics Associated with the Glycosyl Torsion in DNA: A Quantum Mechanical Study
10.1016/s0006-3495(02)75507-0 · 2002 · External reference
Advances in Low-Frequency Vibrational Spectroscopy and Applications in Crystal Engineering
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Elastically Flexible Molecular Crystals
10.1039/d1cs00469g · 2021 · External reference
Flexible Metal–Organic Frameworks
10.1039/c4cs00101j · 2014 · External reference
Raman Spectroscopy Studies of the Terahertz Vibrational Modes of a DUT-8 (Ni) Metal–Organic Framework
10.1039/c7cp06225g · 2017 · External reference
Elucidating the Vibrational Fingerprint of the Flexible Metal–Organic Framework MIL-53 (Al) Using a Combined Experimental/Computational Approach
10.1021/acs.jpcc.7b11031 · 2018 · External reference
Terahertz Signatures of the Methane Replacement Reaction in Hydroquinone Clathrates
10.1021/acs.jpclett.4c01188 · 2024 · External reference
Invited Review: Modern Methods for Accurately Simulating the Terahertz Spectra of Solids
10.1007/s10762-019-00648-3 · 2020 · External reference
Terahertz Spectroscopy Unambiguously Determines the Orientation of Guest Water Molecules in a Structurally Elusive Metal–Organic Framework
10.1021/acs.jpclett.4c00706 · 2024 · External reference
Identifying the Role of Terahertz Vibrations in Metal-Organic Frameworks: From Gate-Opening Phenomenon to Shear-Driven Structural Destabilization
10.1103/physrevlett.113.215502 · 2014 · External reference
Methyl-Rotation Dynamics in Metal–Organic Frameworks Probed with Terahertz Spectroscopy
10.1039/c8cc02650e · 2018 · External reference
Investigating the Function and Design of Molecular Materials Through Terahertz Vibrational Spectroscopy
10.1038/s41570-023-00487-w · 2023 · External reference
Measuring the Elasticity of Poly-l-proline Helices with Terahertz Spectroscopy
10.1002/anie.201602268 · 2016 · External reference
Covalent Organic Frameworks (COFs) for Electrochemical Applications
10.1039/d0cs01569e · 2021 · External reference
Covalent Organic Framework (COF)-Based Hybrids for Electrocatalysis: Recent Advances and Perspectives
10.1002/smtd.202100945 · 2021 · External reference
Covalent Organic Frameworks Based Nanomaterials: Design, Synthesis, and Current Status for Supercapacitor Applications: A Review
10.1016/j.est.2021.102618 · 2021 · External reference
Covalent Organic Frameworks for Batteries
10.1002/adfm.202100505 · 2021 · External reference
Covalent–Organic Frameworks: Advanced Organic Electrode Materials for Rechargeable Batteries
10.1002/aenm.201904199 · 2020 · External reference
Direct Visual Observation of Pedal Motion-Dependent Flexibility of Single Covalent Organic Frameworks
10.1038/s41467-023-40831-8 · 2023 · External reference
Temperature-Dependent Structural Dynamics in Covalent Organic Frameworks Observed by Cryogenic Infrared Spectroscopy
10.1039/d4cp02338b · 2024 · External reference
Guest-Dependent Dynamics in a 3D Covalent Organic Framework
10.1021/jacs.8b13691 · 2019 · External reference
Guest-Induced Structural Transformation of Single-Crystal 3D Covalent Organic Framework at Room and High Temperatures
10.1038/s41467-025-56750-9 · 2025 · External reference
Covalent Organic Framework Atropisomers with Multiple Gas-Triggered Structural Flexibilities
10.1038/s41563-023-01523-2 · 2023 · External reference
Atomic Observation and Structural Evolution of Covalent Organic Framework Rotamers
10.1073/pnas.2320237121 · 2024 · External reference
Chemically Robust Covalent Organic Frameworks: Progress and Perspective
10.1016/j.matt.2020.09.007 · 2020 · External reference
Recent Advances in Covalent Organic Frameworks (COFs) as a Smart Sensing Material
10.1039/c9cs00299e · 2019 · External reference
Covalent Organic Frameworks: Synthesis, and Biological and Chemical Sensing
10.1039/d5py00896d · 2026 · External reference
Structure Determination of Small Molecule Compounds by an Electron Diffractometer for 3D ED/MicroED
10.1039/d1ce01172c · 2021 · External reference
Making the Most of 3D Electron Diffraction: Best Practices to Handle a New Tool
10.3390/sym15081555 · 2023 · External reference
Hydration-Accelerated Crown Ether Diffusion within Single Three-Dimensional Covalent Organic Frameworks
10.1021/acs.nanolett.4c01897 · 2024 · External reference
Covalent Organic Frameworks Linked by Amine Bonding for Concerted Electrochemical Reduction of CO2
10.1016/j.chempr.2018.05.003 · 2018 · External reference
Atomic-Level Characterization of Dynamics of a 3D Covalent Organic Framework by Cryo-Electron Diffraction Tomography
10.1021/jacs.9b04895 · 2019 · External reference
Conformational Chirality of Single-Crystal Covalent Organic Frameworks
10.1021/jacs.4c13394 · 2024 · External reference
Single-Crystal Dynamic Covalent Organic Frameworks for Adaptive Guest Alignments
10.1021/jacs.4c13377 · 2024 · External reference
Fast Growth of Single-Crystal Covalent Organic Frameworks for Laboratory X-ray Diffraction
10.1126/science.adk8680 · 2024 · External reference
Rapid Synthesis of Single-Crystal Covalent Organic Framework with Controllable Crystal Habits
10.1021/jacs.5c01638 · 2025 · External reference
Analysis of COF-300 Synthesis: Probing Degradation Processes and 3D electron Diffraction Structure
10.1107/s2052252524003713 · 2024 · External reference
Observation of Interpenetration Isomerism in Covalent Organic Frameworks
10.1021/jacs.8b03169 · 2018 · External reference
Controlling the Crystalline Structure of Imine-linked 3D Covalent Organic Frameworks
10.1039/c8cc09571j · 2019 · External reference
Tailoring a 3D Covalent Organic Framework Toward Facile Functionalization
10.1002/smll.202511087 · 2026 · External reference
Interrogation of the Intermolecular Forces That Drive Bulk Properties of Molecular Crystals with Terahertz Spectroscopy and Density Functional Theory
10.1021/acs.cgd.5c00007 · 2025 · External reference
Intermolecular Anharmonicity in Molecular Crystals: Interplay Between Experimental Low-Frequency Dynamics and Quantum Quasi-Harmonic Simulations of Solid Purine
10.1039/c7cc00509a · 2017 · External reference
Fundamentally Intertwined: Anharmonic Intermolecular Interactions Dictate both Thermal Expansion and Terahertz Lattice Dynamics in Molecular Crystals
10.1039/d4cc03307h · 2024 · External reference
Using the Low-Frequency Raman Spectroscopy to Analyze the Crystallization of Amorphous Indomethacin
10.1016/j.ejps.2009.06.007 · 2009 · External reference
Decoding Chemical Information from Vibrational Spectroscopy Data: Local Vibrational Mode Theory
10.1002/wcms.1480 · 2020 · External reference
Chemical Bonding in Uranium-Based Materials: A Local Vibrational Mode Case Study of Cs2UO2Cl4 and UCl4 Crystals
10.1002/jcc.27311 · 2024 · External reference
π-Bond Strengths in the Second and Third Periods
10.1021/ja00251a029 · 1987 · External reference
Covalent Organic Framework Atropisomers with Multiple Gas-Triggered Structural Flexibilities
10.1038/s41563-023-01523-2 · 2023 · External reference
