Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials 3

D. Dubbeldam, E. Beerdsen, S. Calero, and B. Smit, Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials J. Phys. Chem. B. 110 (7), 3164 (2006) http://dx.doi.org/10.1021/jp0542470

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