prof. dr. ir. Maarten Sabbe
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Rational design of supported amine organocatalysts via computational probing of steric and electronic effects
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Ab initio derived group additivity model for intramolecular hydrogen abstraction reactions
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Ab initio coverage-dependent microkinetic modeling of benzene hydrogenation on Pd(111)
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First Principle study on the adsorption of hydrocarbon chains involved in fischer-tropsch synthesis over iron carbides
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- Conference Paper
- C3
- open access
Alcohols selective aminations : A DFT based micro-kinetics modelling strategy for screening the promising heterogeneous catalysts
(2017) -
- Conference Paper
- C3
- open access
First principles based microkinetic modeling of methyl butanoate pyrolysis
(2017) -
- Conference Paper
- C3
- open access
Positive effect of Ga-promoting on the catalytic dehydrogenation of propane over a Pt catalyst
(2017) -
Thiol-Michael addition in polar aprotic solvents : nucleophilic initiation or base catalysis?
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The positive role of hydrogen on the dehydrogenation of Propane on Pt(111)
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Controlling the stability of a Fe-Ni reforming catalyst : structural organization of the active components