Molecular nanoporous crystals: Predictable porosity

McKeown, Neil B. 2011. Molecular nanoporous crystals: Predictable porosity. Nature Materials 10 (8) , pp. 563-564. 10.1038/nmat3073

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Abstract

The design of structures of organic nanoporous crystals has been hampered by the difficulty of placing functional moieties in a predictive manner. A modular strategy based on prefabricated organic nanocages having directional chiral interactions that self-assemble into the predicted crystals circumvents this problem.

Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Chemistry
Subjects:	Q Science > QD Chemistry
Publisher:	NPG
ISSN:	1476-1122
Last Modified:	19 Mar 2016 22:22
URI:	https://orca.cardiff.ac.uk/id/eprint/13928

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