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

Tutkimustuotos: LehtiartikkeliKatsausartikkelivertaisarvioitu

7 Sitaatiot (Scopus)

Abstrakti

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.

AlkuperäiskieliEi tiedossa
Sivut12852–12862
JulkaisuIndustrial & Engineering Chemistry Research
Vuosikerta56
Numero45
DOI - pysyväislinkit
TilaJulkaistu - 2017
OKM-julkaisutyyppiA2 Arvio tiedejulkaisuussa (artikkeli)

Keywords

  • Chemical Engineering

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