- ORCID iD
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0000-0003-3852-4726
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- Journal Article
- A1
- open access
How chain length and branching influence the alkene cracking reactivity on H-ZSM-5
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- Journal Article
- A1
- open access
Understanding brønsted-acid catalyzed monomolecular reactions of Alkanes in Zeolite Pores by combining insights from experiment and theory
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Theoretical tool box for a better catalytic understanding
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Theoretical analysis of the influence of pore geometry on monomolecular cracking and dehydrogenation of n-Butane in Brønsted acidic zeolites
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- Journal Article
- A1
- open access
Effect of temperature and branching on the nature and stability of alkene cracking intermediates in H-ZSM-5
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- Journal Article
- A1
- open access
On the stability and nature of adsorbed pentene in Bronsted acid zeolite H-ZSM-5 at 323 K
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First principle chemical kinetics in zeolites: the methanol-to-olefin process as a case study
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Insight into the formation and reactivity of framework-bound methoxide species in H-ZSM-5 from static and dynamic molecular simulations
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Molecular-level understanding of adsorption and zeolite-catalyzed reactions in the methanol-to-olefins process
(2014) -
- Conference Paper
- C3
- open access
Dynamic ab initio study towards new hydrocarbon pool cycles for the MTO-conversion in H-SAPO-5