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- W2737747738 abstract "The structural origin of the remarkable performance of the metal–organic framework Fe<sub>2</sub>(BPEB)<sub>3</sub> as a CO<sub>2</sub> adsorbent (40.5% of the host weight at 298 K and 10 bar) was investigated by combining advanced experimental and computational tools." @default.
- W2737747738 created "2017-07-31" @default.
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- W2737747738 date "2017-01-01" @default.
- W2737747738 modified "2023-10-16" @default.
- W2737747738 title "Elucidating the CO<sub>2</sub> adsorption mechanisms in the triangular channels of the bis(pyrazolate) MOF Fe<sub>2</sub>(BPEB)<sub>3</sub> by in situ synchrotron X-ray diffraction and molecular dynamics simulations" @default.
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- W2737747738 doi "https://doi.org/10.1039/c7ta04501h" @default.
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