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- W4385170629 abstract "Using periodic DFT calculations, we unveil the mechanism of cooperative CO adsorption in an Fe( ii ) bistriazolate MOF, where both structural distortion and electronic effects are found to play an active role." @default.
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- W4385170629 date "2023-01-01" @default.
- W4385170629 modified "2023-09-27" @default.
- W4385170629 title "Unraveling the origin of the cooperative adsorption of carbon monoxide in an Fe(<scp>ii</scp>) metal–organic framework" @default.
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- W4385170629 doi "https://doi.org/10.1039/d3cc01185b" @default.
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