Prediction of CO2 chemical absorption isotherms for ionic liquid design by DFT/COSMO-RS calculations

  1. Moya, C.
  2. Hospital-Benito, D.
  3. Santiago, R.
  4. Lemus, J.
  5. Palomar, J.
Zeitschrift:
Chemical Engineering Journal Advances

ISSN: 2666-8211

Datum der Publikation: 2020

Ausgabe: 4

Art: Artikel

DOI: 10.1016/J.CEJA.2020.100038 GOOGLE SCHOLAR lock_openOpen Access editor
Datenquelle: Scopus