An experimental and computational study of CO₂adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal–organic frameworks featuring open metal sites

Chemical Science（2018）

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摘要

The work provides molecular level insight into the CO2adsorption properties of an isostructural series of MOFs, known as M-BTT.

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An experimental and computational study of CO2adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal–organic frameworks featuring open metal sites