Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP52653D
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1. Diffusion of normal paraffins in zeolite T Occurrence of window effect
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4. Anomalous diffusion of linear and branched pentanes within zeolite NaY
5. Resonant diffusion
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