Abstract
Coupling of reaction and extraction, along with the ability to significantly increase reaction yields at milder conditions, makes liquid-liquid phase transfer catalysis an attractive intensified solution for many industrially important processes. Although there has been some work in terms of mechanistic modeling, solvent selection for such processes has remained a largely untouched topic by academia and industry. This work provides a path towards a systematic solvent screening or design framework by providing a quantum-chemistry-based evaluation method to find suitable green solvents for toluene in the process of hydrogen sulfide valorization from natural gas. From a pool of eight candidate alternatives, three are chosen to be suitable substitutes for toluene based on technical, economic, and environmental measures.
| Original language | English |
|---|---|
| Title of host publication | Computer Aided Chemical Engineering |
| Publisher | Elsevier B.V. |
| Pages | 1593-1598 |
| Number of pages | 6 |
| DOIs | |
| State | Published - Jan 2021 |
| Externally published | Yes |
Publication series
| Name | Computer Aided Chemical Engineering |
|---|---|
| Volume | 50 |
| ISSN (Print) | 1570-7946 |
Bibliographical note
Publisher Copyright:© 2021 Elsevier B.V.
Keywords
- COSMO-RS
- green chemistry
- reaction path analysis
- reactive extraction
- sustainable engineering
ASJC Scopus subject areas
- General Chemical Engineering
- Computer Science Applications