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.
- Chemical Engineering