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Atomic-precision determination of one-dimensional covalent organic frameworks
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DOI：10.1016/j.cclet.2026.112887.png)
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Abstract
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In this work, we highlight the significant advancement in atomic-precision determination of 1D COFs, where the crystal structures reveal the structural evolution by modifying the functional groups of monomers and disrupting interlayer stacking configurations. The reductive amination strategy with a crystal-to-crystal transformation of imine-linked to amine-linked COFs has a central role in achieving an enhanced chemical stability, hydrophobicity and proton conductivity, showcasing promising potentials to achieve tailored properties in a yet uncharted territory of reticular materials. Download: Download high-res image (168KB) Download: Download full-size image
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