Prediction of CO2 chemical absorption isotherms for ionic liquid design by DFT/COSMO-RS calculations
- Moya, C.
- Hospital-Benito, D.
- Santiago, R.
- Lemus, J.
- Palomar, J.
Aldizkaria:
Chemical Engineering Journal Advances
ISSN: 2666-8211
Argitalpen urtea: 2020
Alea: 4
Mota: Artikulua