Understanding Static, Dynamic and Cooperative Porosity in Molecular Materials



Holden, D, Chong, SY ORCID: 0000-0002-3095-875X, Chen, L, Jelfs, KE, Hasell, T ORCID: 0000-0003-4736-0604 and Cooper, AI
(2016) Understanding Static, Dynamic and Cooperative Porosity in Molecular Materials. Chemical Science.

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Abstract

The practical adsorption properties of molecular porous solids can be dominated by dynamic flexibility but these effects are still poorly understood. Here, we combine molecular simulations and experiments to rationalize the adsorption behavior of a flexible porous organic cage.

Item Type: Article
Depositing User: Symplectic Admin
Date Deposited: 24 Apr 2019 13:44
Last Modified: 09 Oct 2019 05:10
DOI: 10.1039/C6SC00713A
URI: http://livrepository.liverpool.ac.uk/id/eprint/3038178

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