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- W3112940932 abstract "Using calorimetry and <italic>ab initio</italic> simulations, we uncover atomic-level details of the loading/separation process of C<sub>2</sub> hydrocarbons in UiO-66." @default.
- W3112940932 created "2020-12-21" @default.
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- W3112940932 date "2021-01-01" @default.
- W3112940932 modified "2023-10-18" @default.
- W3112940932 title "Adsorption properties of acetylene, ethylene and ethane in UiO-66 with linker defects and NO2 functionalization" @default.
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- W3112940932 doi "https://doi.org/10.1039/d0ma00722f" @default.
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