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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
- 1.0347270 - ÚCHP 2011 CZ eng C - Conference Paper (international conference)
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.
Summaries 2. Praha: Process Engineering Publisher, 2010, s. 623. ISBN 978-80-02-02247-3.
[International Congress of Chemical and Process Engineering CHISA 2010 and 7th European Congress of Chemical Engineering ECCE-7 /19./. Prague (CZ), 28.08.2010-01.09.2010]
R&D Projects: GA ČR GA203/08/0094; GA ČR GA104/08/0600; GA AV ČR IAA400720710; GA AV ČR KAN400720701
Institutional research plan: CEZ:AV0Z40720504
Keywords : chemical reaction equilibrium * cylindrical nanopores * reactions
Subject RIV: CF - Physical ; Theoretical Chemistry
Result website:
www.chisa.cz/2010, www.ecce7.com
We present results of a molecular-level study of the effects of confinement on chemical reaction equilibrium and self-diffusion of dimerization reactions in slit and cylindrical nanopores.
Permanent Link: http://hdl.handle.net/11104/0188081
Number of the records: 1