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Modeling of Support...
Modeling of Supported Ionic Liquid Catalysts Systems : From Idea to Applications
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Virtanen, Pasi (author)
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Salminen, Eero (author)
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- Mikkola, Jyri-Pekka (author)
- Umeå universitet,Kemiska institutionen,Industrial Chemistry & Reaction Engineering, Johan Gadolin Process Chemistry Centre, Åbo Akademi University
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(creator_code:org_t)
- 2017-09-19
- 2017
- English.
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In: Industrial & Engineering Chemistry Research. - : American Chemical Society (ACS). - 0888-5885 .- 1520-5045. ; 56:45, s. 12852-12862
- Related links:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Subject headings
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- 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.
Subject headings
- TEKNIK OCH TEKNOLOGIER -- Kemiteknik -- Kemiska processer (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Chemical Engineering -- Chemical Process Engineering (hsv//eng)
Publication and Content Type
- ref (subject category)
- art (subject category)
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