Authors (3): S. A. F. .Nastase, C. R. A. .Catlow, A. J. Logsdail
Themes: Collaborations (2021)
DOI: 10.1039/d0cp05392a
Citations: 8
Pub type: journal-article
Publisher: Royal Society of Chemistry (RSC)
Issue: 3
License: [{"start"=>{"date-parts"=>[[2020, 12, 23]], "date-time"=>"2020-12-23T00:00:00Z", "timestamp"=>1608681600000}, "content-version"=>"vor", "delay-in-days"=>0, "URL"=>"http://creativecommons.org/licenses/by/3.0/"}]
Publication date(s): 2021/01/28 (print) 2021 (online)
Pages: 2088-2096
Volume: 23 Issue: 3
Journal: Physical Chemistry Chemical Physics
URL: http://dx.doi.org/10.1039/d0cp05392a
Computational techniques are used to study the adsorption of dimethyl ether in zeolite frameworks. Binding strength is shown to increase for more open acid sites where proton transfer, from the framework to dimethyl ether, occurs more readily.
Name | Description | Publised |
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QM/MM study of the stability of dimethyl ether in zeolites H-ZSM-5 and H-Y: data | The dataset presented is associated with a computational investigation o... | 2020 |