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Predicting the flexibility of MOF systems from thermodynamic criteria : combination of microcalorimetry and molecular simulations to follow the adsorption behaviour of C1-C4 hydrocarbons and carbon dioxide in MIL-53-Cr
Journal article   Peer reviewed

Predicting the flexibility of MOF systems from thermodynamic criteria : combination of microcalorimetry and molecular simulations to follow the adsorption behaviour of C1-C4 hydrocarbons and carbon dioxide in MIL-53-Cr

P. L. Llewellyn, Guillaume Maurin, Nilton Rosenbach, Sandrine Bourrelly, Thomas Devic, Christian Serre and G. Ferey
Journal of the American Chemical Society, Vol.130(38)
2008
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