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Unravelling the Structure of CO in Silica Adsorbents: an NMR and Computational Perspective

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Specialty Chemistry
Date 2024 Mar 25
PMID 38525497
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Abstract

This comprehensive review describes recent advancements in the use of solid-state NMR-assisted methods and computational modeling strategies to unravel gas adsorption mechanisms and CO speciation in porous CO-adsorbent silica materials at the atomic scale. This work provides new perspectives for the innovative modifications of these materials rendering them more amenable to the use of advanced NMR methods.

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