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Adsorption thermodynamics of C1–C4 alcohols in H–FAU, H–MOR, H–ZSM–5 and H–ZSM–22
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First Principles Microkinetic Modelling of Bio-Alcohols Dehydration: Influence of Zeolite Acidity and Topology ('Ab initio microkinetische modellering van de dehydratatie van bio-alcoholen: invloed van zeolietzuursterkte en -topologie').
(2013) -
Ab initio based microkinetic modelling of ethanol dehydration in zeolites
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Reactions of bioalcohols in H-FAU, H-MOR, H-ZSM-5 and H-ZSM-22
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Isobutene Protonation in H-FAU, H-MOR, H-ZSM-5, and H-ZSM-22
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Ab initio study of the adsorption of C1-C4 alcohols in H-ZSM-5 zeolite
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Physisorption and chemisorption of linear alkenes in zeolites: a combined QM-Pot(MP2//B3LYP:GULP)–statistical thermodynamics study
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Effect of nanopore dimension and network topology on alkene sorption thermodynamics
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Periodic DFT-D study of the adsorption of C1-C4 alcohols in H-ZSM-5
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- Journal Article
- A1
- open access
Theoretical study of the adsorption of the Butanol isomers in H-ZSM-5
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Modeling of the adsorption of C1-C4 alcohols in H-ZSM-5
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Theoretical study of the adsorption of C1-C4 primary alcohols in H-ZSM-5