Selective CO2 adsorption and theoretical simulation of a stable Co(ii)-based metal–organic framework with tunable crystal size
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A stable Co(ii)-MOF shows selective CO2 adsorption and high H2 uptake. The simulations of sorption confirm this reasonable design approach.
2019 ◽
Vol 102
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pp. 199-202
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2017 ◽
Vol 17
(4)
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pp. 2090-2096
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2020 ◽
Vol 402
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pp. 126254
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