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• W4317780628 abstract "An inexpensive computational method is designed to demonstrate the efficacy of the complex COF toward CO2 capture. The interaction energy calculations of small repeating units of COF precisely demonstrate CO2 uptake capacity at high pressure and effective dual descriptors values of these repeating units of COFs accurately establish their structure-property relationships under ambient conditions. The computational findings are in consonance with experimental results reported by Yaghi and coworkers. Further, the computationally modelled COFs confirms that the addition of -NH2 increases the effective dual descriptors values of COFs. Whereas an increase in the size of a central aromatic unit of COF6 shows better interactions. Interaction energy and effective dual descriptor calculations demonstrate the CO2 capture abilities of COFs at high pressure and low pressure respectively. The method developed by our group would be useful in high throughput designing and screening of a large number of complex COFs at different pressure." @default.
• W4317780628 created "2023-01-24" @default.
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• W4317780628 date "2023-02-03" @default.
• W4317780628 modified "2023-10-12" @default.
• W4317780628 title "Insights into the CO₂ Capture Capacity of Covalent Organic Frameworks" @default.
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• W4317780628 doi "https://doi.org/10.1002/cphc.202200808" @default.
• W4317780628 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/36683491" @default.
• W4317780628 hasPublicationYear "2023" @default.
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