Modeling of supported ionic liquid catalysts systems—from idea to applications

A2 Granskningsartikel, litteraturgranskning, systematisk granskning


Interna författare/redaktörer


Publikationens författare: Pasi Virtanen, Eero Salminen, Jyri-Pekka Mikkola
Publiceringsår: 2017
Tidskrift: Industrial & Engineering Chemistry Research
Tidskriftsakronym: Ind. Eng. Chem. Res.
Volym: 56
Nummer: 45
Artikelns första sida, sidnummer: 12852
Artikelns sista sida, sidnummer: 12862
eISSN: 1520-5045


Abstrakt

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.


Nyckelord

Chemical Engineering

Senast uppdaterad 2019-18-10 vid 04:13