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

Pasi Virtanen; Eero Salminen; Jyri-Pekka Mikkola

doi:10.1021/acs.iecr.7b02266

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

Pasi Virtanen, Eero Salminen, Jyri-Pekka Mikkola

Research output: Contribution to journal › Review Article or Literature Review › peer-review

12 Citations (Scopus)

Abstract

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.

Original language	Undefined/Unknown
Pages (from-to)	12852–12862
Journal	Industrial & Engineering Chemistry Research
Volume	56
Issue number	45
DOIs	https://doi.org/10.1021/acs.iecr.7b02266
Publication status	Published - 2017
MoE publication type	A2 Review article in a scientific journal

Keywords

Chemical Engineering

Access to Document

10.1021/acs.iecr.7b02266

http://pubs.acs.org/doi/abs/10.1021/acs.iecr.7b02266

Cite this

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title = "Modeling of supported ionic liquid catalysts systems—from idea to applications",

abstract = "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.",

keywords = "Chemical Engineering, Chemical Engineering, Chemical Engineering",

author = "Pasi Virtanen and Eero Salminen and Jyri-Pekka Mikkola",

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AU - Virtanen, Pasi

AU - Salminen, Eero

AU - Mikkola, Jyri-Pekka

N1 - tk. This article is part of the Tapio Salmi Festschrift special issue.

PY - 2017

Y1 - 2017

N2 - 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.

AB - 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.

KW - Chemical Engineering

U2 - 10.1021/acs.iecr.7b02266

DO - 10.1021/acs.iecr.7b02266

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EP - 12862

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