Issue 8, 2016
From the journal:

Chemical Science

Understanding static, dynamic and cooperative porosity in molecular materials†

Daniel Holden,a   Samantha Y. Chong, ORCID logo a   Linjiang Chen,a   Kim E. Jelfs,b   Tom Hasella  and  Andrew I. Cooper*a  

* Corresponding authors

a Department of Chemistry and Centre for Materials Discovery, University of Liverpool, Liverpool L69 7ZD, UK
E-mail: aicooper@liverpool.ac.uk

b Department of Chemistry, Imperial College London, South Kensington, London, UK

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.

Graphical abstract: Understanding static, dynamic and cooperative porosity in molecular materials

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Article information

DOI
https://doi.org/10.1039/C6SC00713A
Article type
Edge Article
Submitted
16 Feb 2016
Accepted
13 Apr 2016
First published
13 Apr 2016
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2016,7, 4875-4879

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Understanding static, dynamic and cooperative porosity in molecular materials

D. Holden, S. Y. Chong, L. Chen, K. E. Jelfs, T. Hasell and A. I. Cooper, Chem. Sci., 2016, 7, 4875 DOI: 10.1039/C6SC00713A

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