Molecular crystals of dipeptides containing open channels can selectively absorb CO2 over N2 and CH4, as shown by experimental and simulated isotherms. The efficient CO2 capture enabled separation from methane and allowed the direct observation by 2D MAS NMR of CO2 sequestered in the peptide-based biozeolites. © 2013 The Royal Society of Chemistry

Comotti, A., Fraccarollo, A., Bracco, S., Beretta, M., Distefano, G., Cossi, M., et al. (2013). Porous dipeptide crystals as selective CO2 absorbents: experimental isotherms vs Grand Canonical Monte Carlo simulations and MAS NMR spectroscopy. CRYSTENGCOMM, 15(8), 1503-1507 [10.1039/c2ce26502h].

Porous dipeptide crystals as selective CO2 absorbents: experimental isotherms vs Grand Canonical Monte Carlo simulations and MAS NMR spectroscopy

Comotti, A;Fraccarollo, A;Bracco, S;Beretta, M;Distefano, G;Riccardi, C;Sozzani, P
2013

Abstract

Molecular crystals of dipeptides containing open channels can selectively absorb CO2 over N2 and CH4, as shown by experimental and simulated isotherms. The efficient CO2 capture enabled separation from methane and allowed the direct observation by 2D MAS NMR of CO2 sequestered in the peptide-based biozeolites. © 2013 The Royal Society of Chemistry
Articolo in rivista - Articolo scientifico
dipeptides, porosity, CO2, CH4, adsorption isotherms, Grand Canonical Monte Carlo simulations, MAS NMR
English
2013
15
8
1503
1507
none
Comotti, A., Fraccarollo, A., Bracco, S., Beretta, M., Distefano, G., Cossi, M., et al. (2013). Porous dipeptide crystals as selective CO2 absorbents: experimental isotherms vs Grand Canonical Monte Carlo simulations and MAS NMR spectroscopy. CRYSTENGCOMM, 15(8), 1503-1507 [10.1039/c2ce26502h].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/38407
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