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Chemistry (Weinheim an Der Bergstrasse, Germany)|October 15, 2013
Group additive values for the gas-phase standard enthalpy of formation, entropy and heat capacity of oxygenatesPaschalis D Paraskevas, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 5, 2008
Carbon-centered radical addition and beta-scission reactions: modeling of activation energies and pre-exponential factorsMaarten K Sabbe, Marie-Françoise Reyniers, Veronique Van Speybroeck, et al.
Physical Chemistry Chemical Physics : PCCP|October 2, 2014
Thermodynamic study of benzene and hydrogen coadsorption on Pd(111)Gonzalo Canduela-Rodriguez, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
The Journal of Physical Chemistry. A|September 12, 2014
Kinetic modeling of α-hydrogen abstractions from unsaturated and saturated oxygenate compounds by hydrogen atomsPaschalis D Paraskevas, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
The Journal of Organic Chemistry|November 5, 2016
Computational Investigation of the Aminolysis of RAFT MacromoleculesGilles B Desmet, Dagmar R D'hooge, Maarten K Sabbe, et al.
The Journal of Physical Chemistry. A|June 9, 2015
Group Additive Kinetics for Hydrogen Transfer Between OxygenatesPaschalis D Paraskevas, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Group additive values for the gas phase standard enthalpy of formation of hydrocarbons and hydrocarbon radicalsMaarten K Sabbe, Mark Saeys, Marie-Françoise Reyniers, et al.
The Journal of Physical Chemistry. A|August 7, 2007
Ab initio thermochemistry and kinetics for carbon-centered radical addition and beta-scission reactionsMaarten K Sabbe, Aäron G Vandeputte, Marie-Françoise Reyniers, et al.
The Journal of Physical Chemistry. A|October 31, 2007
Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbonsAäron G Vandeputte, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
Physical Chemistry Chemical Physics : PCCP|March 9, 2018
Ab initio derived group additivity model for intramolecular hydrogen abstraction reactionsRuben Van de Vijver, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
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