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Detailed reaction paths for zeolite dealumination and desilication from density functional calculations
Authors:Malola Sami  Svelle Stian  Bleken Francesca Lønstad  Swang Ole
Affiliation:inGAP Center for Research-Based Innovation, Department of Chemistry, University of Oslo, P. O. Box 1033 Blindern, 0315 Oslo, Norway.
Abstract:
Keywords:density functional calculations  reaction mechanisms  zeolites
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