Unravelling the structure of CO < sub > 2 < /sub > in silica adsorbents: an NMR and computational perspective

Chem Commun (Camb). 2024 Mar 25. doi: 10.1039/d3cc05942a. Online ahead of print.ABSTRACTThis comprehensive review describes recent advancements in the use of solid-state NMR-assisted methods and computational modeling strategies to unravel gas adsorption mechanisms and CO2 speciation in porous CO2-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.PMID:38525497 | DOI:10.1039/d3cc05942a

Source: Chemical Communications - March 25, 2024 Category: Chemistry Authors: Mariana Sardo Tiago Morais M árcio Soares Ricardo Vieira Marina Ilkaeva Mirtha A O Louren ço Ildefonso Mar ín-Montesinos Lu ís Mafra Source Type: research