P. Cnudde
Comprehensive Inorganic Chemistry III (third edition)
Chapter 6.08: 'Dynamic evolution of catalytic active sites within zeolite catalysis', pages 165-200.
Towards accurate prediction of alkene diffusivities in metal substituted aluminophosphates during MTO conversion
Molecular level reaction engineering to improve selectivity and reduce deactivation in the methanol-to-olefins process
Hydrogen storage and transport in methane clathrates: the kinetics of hydrogen adsorption and diffusion
First-principle study of olefin formation pathways in a complex molecular environment for the direct conversion of CO2 on zeolite catalysts
Exploring the role of external zeolite surfaces and EFAl species in catalytic alkene cracking
Reaction routes for C-C formation in the CO2-to-hydrocarbons process
Molecular level reaction engineering to improve selectivity and reduce deactivation in the methanol-to-olefins process
Active site engineering of zeolite catalysts for alkene cracking through metal incorporation
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