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CO 2 Adsorption in Mono-, Di- and Trivalent Cation-Exchanged Metal–Organic Frameworks: A Molecular Simulation Study
Journal article   Peer reviewed

CO 2 Adsorption in Mono-, Di- and Trivalent Cation-Exchanged Metal–Organic Frameworks: A Molecular Simulation Study

Y. F. Chen, A. Nalaparaju, M. Eddaoudi and J. W. Jiang
Langmuir, Vol.28(8), pp.3903-3910
28/02/2012

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