prof. dr. Marie-Françoise Reyniers
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Atom transfer radical polymerization of isobornyl acrylate: a kinetic modeling study
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Theoretical study of the thermal decomposition of dimethyl disulfide
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Molecular reconstruction of complex hydrocarbon mixtures: an application of principal component analysis
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On-line analysis of complex hydrocarbon mixtures using comprehensive two-dimensional gas chromatography
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Modeling of the adsorption of C1-C4 alcohols in H-ZSM-5
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Kinetic modeling of the sulfinyl route toward the synthesis of conjugated polymers : competition between anionic and radical initiation
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Kinetic correlations for H2 addition and elimination reaction mechanisms during silicon hydride pyrolysis
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Kinetics of substituted silylene addition and elimination in silicon nanocluster growth captured by group additivity
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Analytics driving kinetics: thermochemical conversion of heavy petroleum fractions
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- Conference Paper
- C1
- open access
Kinetic modelling of the formation and polymerization of para-quinodimethane derivatives for the synthesis of poly(para-phenylene vinylene) precursors
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- Conference Paper
- C1
- open access
Catalytic cracking on FAU, MFI and BIPOMs : effect of acidity and framework topology
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Steam cracking of heavy oil fractions : harnessing on-line GCxGC
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Thermodynamics and kinetics of in situ nitroxide mediated polymerization
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Hydrogen abstraction from hydrocarbons: modeling of activation energies and pre-exponential factors
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Investigation of reactive center substituent effects on the primary reaction classes during silicon hydride pyrolysis: novel methodology for Arrhenius parameter estimation
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Effect of process conditions and feedstock composition on run lengths of steam cracking coils
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Exploring 1,2-Hydrogen shift in silicon nanoparticles with G3//B3LYP: application of transition state group additivity
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A theoretical study of the thermodynamics and kinetics of small organosulfur compounds
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- Conference Paper
- C1
- open access
Ab initio study of in-situ nitroxide mediated polymerization : level of theory study and assessment of nitrone structure influences on thermodynamics and kinetics
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Physisorption and chemisorption of alkanes and alkenes in H-FAU: a combined ab initio – statistical thermodynamics study