Modeling benzene orientational randomization in Na–Y zeolite at finite loadings with kinetic Monte Carlo and master equation methods
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1321056
Reference32 articles.
1. Structure and Dynamics of Zeolites Investigated by Molecular Dynamics
2. Theory and simulation of jump dynamics, diffusion and phase equilibrium in nanopores
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5. Behavior of benzene in siliceous faujasite: a comparative study of deuteron NMR and molecular dynamics
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