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Molecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores

  1. 1.
    LÍSAL, Martin, PŘEDOTA, Milan, AIM, Karel. Molecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores. In: Summaries 2. Separation processes. Praha: Process Engineering Publisher, 2010, s. 623. ISBN 978-80-02-02247-3. Available: www.chisa.cz/2010, www.ecce7.com
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