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Modeling of Supported Ionic Liquid Catalysts Systems: From Idea to Applications
Umeå University, Faculty of Science and Technology, Department of Chemistry. Industrial Chemistry & Reaction Engineering, Johan Gadolin Process Chemistry Centre, Åbo Akademi University.
2017 (English)In: Industrial & Engineering Chemistry Research, ISSN 0888-5885, E-ISSN 1520-5045, Vol. 56, no 45, p. 12852-12862Article in journal (Refereed) Published
Abstract [en]

The modeling of chemical reactions studied in small scale, often carried out in Academia, is very important since it gives more information about the system and better possibilities to scale-up the processes in the future. Supported ionic liquid catalysts (SILCAs) have been studied in a number of different processes. However, the modeling of these processes have been studied only in a few cases. In this paper the sample cases are reviewed. These processes include hydrogenation of unsaturated aldehydes as well as isomerization of terpenes, α- and β-pinene oxides.

Place, publisher, year, edition, pages
American Chemical Society (ACS), 2017. Vol. 56, no 45, p. 12852-12862
National Category
Chemical Process Engineering
Identifiers
URN: urn:nbn:se:umu:diva-139655DOI: 10.1021/acs.iecr.7b02266ISI: 000415785500002OAI: oai:DiVA.org:umu-139655DiVA, id: diva2:1147828
Note

Special Issue: Tapio Salmi Festschrift 

Available from: 2017-10-09 Created: 2017-10-09 Last updated: 2018-06-09Bibliographically approved

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Mikkola, Jyri-Pekka

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