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Physical Chemistry Chemical Physics : PCCP|July 2, 2013
Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT studyMaarten K Sabbe, Lucia Laín, Marie-Françoise Reyniers, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 28, 2009
Hydrogen radical additions to unsaturated hydrocarbons and the reverse beta-scission reactions: modeling of activation energies and pre-exponential factorsMaarten K Sabbe, Marie-Françoise Reyniers, Michel Waroquier, et al.
Catalysis Science & Technology|October 18, 2024
Predicting the effect of framework and hydrocarbon structure on the zeolite-catalyzed beta-scissionYannick Ureel, Konstantinos Alexopoulos, Kevin M Van Geem, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 25, 2011
Modeling the gas-phase thermochemistry of organosulfur compoundsAäron G Vandeputte, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
Physical Chemistry Chemical Physics : PCCP|August 3, 2012
Kinetics of α hydrogen abstractions from thiols, sulfides and thiocarbonyl compoundsAäron G Vandeputte, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
Polymers|April 13, 2024
Improved Approach for ab Initio Calculations of Rate Coefficients for Secondary Reactions in Acrylate Free-Radical PolymerizationFernando A Lugo, Mariya Edeleva, Paul H M Van Steenberge, et al.
Polymers|September 28, 2021
Connecting Gas-Phase Computational Chemistry to Condensed Phase Kinetic Modeling: The State-of-the-ArtMariya Edeleva, Paul H M Van Steenberge, Maarten K Sabbe, et al.
Physical Chemistry Chemical Physics : PCCP|February 2, 2010
Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractionsMaarten K Sabbe, Aäron G Vandeputte, Marie-Françoise Reyniers, et al.
The Journal of Physical Chemistry. A|November 5, 2008
First principles based group additive values for the gas phase standard entropy and heat capacity of hydrocarbons and hydrocarbon radicalsMaarten K Sabbe, Freija De Vleeschouwer, Marie-Françoise Reyniers, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 16, 2014
Kinetic modeling of α-hydrogen abstractions from unsaturated and saturated oxygenate compounds by carbon-centered radicalsPaschalis D Paraskevas, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
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