ir. Ruben Van de Vijver
- Work address
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Technologiepark Zwijnaarde 125
9052 Zwijnaarde - Ruben.VandeVijver@UGent.be
- ORCID iD
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0000-0003-0605-8513
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Kinetic Monte Carlo Simulations of Poly(styrene peroxide) Chemical Recycling
(2020) -
Bond additivity corrections for CBS‐QB3 calculated standard enthalpies of formation of H, C, O, N, and S containing species
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Unravelling the Combustion and Pyrolysis Chemistry of Oxymethylene Ethers as Potential e-Fuel
(2020) -
A combined modeling and experimental study on low- and high-temperature oxidation chemistry of OME-3 as novel fuel additive
(2020) -
Detailed experimental and kinetic modeling study of 3-carene pyrolysis
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Pyrolysis study of cinnamaldehyde model compound with analytical Py-GC×GC-FID/TOF-MS
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Experimental and kinetic modeling study of the pyrolysis and oxidation of diethylamine
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Genesys : building kinetic models from first principles
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Automatic rate coefficient calculations with Genesys and KinBot
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Carbon capture and utilization in the steel industry : challenges and opportunities for chemical engineering