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.

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DOI: 10.1016/J.CEJA.2020.100038 GOOGLE SCHOLAR lock_openOpen access editor

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