Does functionalisation enhance CO 2 uptake in interpenetrated MOFs? An examination of the IRMOF-9 series

The effect of pore functionalisation (–I, –OH, –OCH 3 ) on a series of topologically equivalent, interpenetrated metal–organic frameworks (MOFs) was assessed by both simulation and experiment. Counter-intuitively, a decreased affinity for CO 2 was observed in the functionalised materials, compared t...

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Veröffentlicht in:Chemical communications (Cambridge, England) England), 2014, Vol.50 (24), p.3238-3241
Hauptverfasser: Babarao, Ravichandar, Coghlan, Campbell J., Rankine, Damien, Bloch, Witold M., Gransbury, Gemma K., Sato, Hiroshi, Kitagawa, Susumu, Sumby, Christopher J., Hill, Matthew R., Doonan, Christian J.
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container_issue 24
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container_title Chemical communications (Cambridge, England)
container_volume 50
creator Babarao, Ravichandar
Coghlan, Campbell J.
Rankine, Damien
Bloch, Witold M.
Gransbury, Gemma K.
Sato, Hiroshi
Kitagawa, Susumu
Sumby, Christopher J.
Hill, Matthew R.
Doonan, Christian J.
description The effect of pore functionalisation (–I, –OH, –OCH 3 ) on a series of topologically equivalent, interpenetrated metal–organic frameworks (MOFs) was assessed by both simulation and experiment. Counter-intuitively, a decreased affinity for CO 2 was observed in the functionalised materials, compared to the non-functionalised material. This result highlights the importance of considering the combined effects of network topology and chemical functionality in the design of MOFs for enhanced CO 2 adsorption.
doi_str_mv 10.1039/C4CC00700J
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title Does functionalisation enhance CO 2 uptake in interpenetrated MOFs? An examination of the IRMOF-9 series
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