Understanding static, dynamic and cooperative porosity in molecular materials
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Published version
Author(s)
Type
Journal Article
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.
Date Issued
2016-08-01
Date Acceptance
2016-04-13
Citation
Chemical Science, 2016, 7, pp.4875-4879
ISSN
2041-6539
Publisher
Royal Society of Chemistry: Chemical Science
Start Page
4875
End Page
4879
Journal / Book Title
Chemical Science
Volume
7
Copyright Statement
This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
License URL
Sponsor
The Royal Society
Grant Number
UF120469
Notes
crosscheck: This document is CrossCheck deposited related_data: Supplementary Information identifier: Daniel Holden (ResearcherID) identifier: Samantha Y. Chong (ORCID) identifier: Samantha Y. Chong (ResearcherID) identifier: Kim E. Jelfs (ResearcherID) identifier: Tom Hasell (ResearcherID) copyright_licence: The Royal Society of Chemistry has an exclusive publication licence for this journal copyright_licence: This article is freely available. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence (CC BY 3.0) history: Received 16 February 2016; Accepted 13 April 2016; Accepted Manuscript published 13 April 2016; Advance Article published 27 April 2016
Publication Status
Published
Date Publish Online
2016-04-13