has been cited by the following article(s):
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[1]
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Modelling a novel covalent organic framework for the preferential adsorption of SO2 and electric field-driven desorption: Insights from DFT and MD simulation studies
Surfaces and Interfaces,
2026
DOI:10.1016/j.surfin.2026.108432
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[2]
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Single-Atom Halogen Substitution in Covalent Organic Frameworks Enables σ-Hole-Driven CO2 Adsorption
Chemistry of Materials,
2026
DOI:10.1021/acs.chemmater.5c03215
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[3]
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Engineering of covalent organic framework (COF) via mono-doping and co-doping for the detection of CO2 gas pollutant
Next Materials,
2025
DOI:10.1016/j.nxmate.2024.100460
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[4]
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Recent advancements in synthesis and applications of covalent organic frameworks
Applied Materials Today,
2025
DOI:10.1016/j.apmt.2025.102694
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[5]
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Unveiling the Potential of Covalent Organic Frameworks for Energy Storage: Developments, Challenges, and Future Prospects
Advanced Energy Materials,
2024
DOI:10.1002/aenm.202400521
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[6]
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Synthesis and Improving the Crystallinity of a Squaranine Covalent Organic Framework by Modifying the Preparation Method and Using it as a Green and Metal-Free Catalyst for the Synthesis of Enaminone
Catalysis Letters,
2024
DOI:10.1007/s10562-024-04770-3
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