Controlling gas selectivity in molecular porous liquids by tuning the cage window size.

Clicks: 238
ID: 91043
2020
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This article has not been analysed, so there is no overall score — reader engagement is measured and shown alongside.
AI Quality Assessment
Not analyzed
Readership in this journal
Emerging

Ranked #116 of 192 articles by views in angewandte chemie (international ed in english)

Most read Least read

Bar heights use a square-root scale. Only the 120 most-read articles are drawn; the journal has 192 in total.

Mint this article as an NFT
Not yet minted

Create a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.

5 SUSD one-off · no wallet required
Abstract
Control of pore window size is the standard approach for tuning gas selectivity in porous solids. Here, we present the first example where this is translated into a molecular porous liquid formed from organic cage molecules. Reduction of the cage window size by chemical synthesis switches the selectivity from Xe-selective to CH4-selective, which is understood using 129Xe, 1H, and pulsed-field gradient NMR spectroscopy.
Reference Key
egleston2020controllingangewandte Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Egleston, Benjamin;Luzyanin, Konstantin;Brand, Michael;Clowes, Rob;Briggs, Michael;Greenaway, Rebecca L;Cooper, Andrew;
Journal angewandte chemie (international ed in english)
Year 2020
DOI
10.1002/anie.201914037
URL
Keywords

Citations

No citations found. To add a citation, contact the admin at info@scimatic.org

No comments yet. Be the first to comment on this article.