| Understanding low-temperature first-stage ignition delay: Propane SS Merchant, CF Goldsmith, AG Vandeputte, MP Burke, SJ Klippenstein, ... Combustion and Flame 162 (10), 3658-3673, 2015 | 168 | 2015 |
| Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbons AG Vandeputte, MK Sabbe, MF Reyniers, V Van Speybroeck, ... The Journal of Physical Chemistry A 111 (46), 11771-11786, 2007 | 165 | 2007 |
| JP-10 combustion studied with shock tube experiments and modeled with automatic reaction mechanism generation CW Gao, AG Vandeputte, NW Yee, WH Green, RE Bonomi, GR Magoon, ... Combustion and Flame 162 (8), 3115-3129, 2015 | 105 | 2015 |
| Theoretical study of the thermal decomposition of dimethyl disulfide AG Vandeputte, MF Reyniers, GB Marin The Journal of Physical Chemistry A 114 (39), 10531-10549, 2010 | 79 | 2010 |
| Pressure dependent kinetic analysis of pathways to naphthalene from cyclopentadienyl recombination AE Long, SS Merchant, AG Vandeputte, HH Carstensen, AJ Vervust, ... Combustion and Flame 187, 247-256, 2018 | 78 | 2018 |
| Ab initio thermochemistry and kinetics for carbon-centered radical addition and β-scission reactions MK Sabbe, AG Vandeputte, MF Reyniers, V Van Speybroeck, ... The Journal of Physical Chemistry A 111 (34), 8416-8428, 2007 | 77 | 2007 |
| Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions MK Sabbe, AG Vandeputte, MF Reyniers, M Waroquier, GB Marin Physical Chemistry Chemical Physics 12 (6), 1278-1298, 2010 | 74 | 2010 |
| Modeling the gas‐phase thermochemistry of organosulfur compounds AG Vandeputte, MK Sabbe, MF Reyniers, GB Marin Chemistry–A European Journal 17 (27), 7656-7673, 2011 | 54 | 2011 |
| A theoretical study of the thermodynamics and kinetics of small organosulfur compounds AG Vandeputte, MF Reyniers, GB Marin Theoretical Chemistry Accounts 123, 391-412, 2009 | 39 | 2009 |
| Automatic mechanism generation for pyrolysis of di-tert-butyl sulfide CA Class, M Liu, AG Vandeputte, WH Green Physical Chemistry Chemical Physics 18 (31), 21651-21658, 2016 | 35 | 2016 |
| Kinetics of α hydrogen abstractions from thiols, sulfides and thiocarbonyl compounds AG Vandeputte, MK Sabbe, MF Reyniers, GB Marin Physical Chemistry Chemical Physics 14 (37), 12773-12793, 2012 | 34 | 2012 |
| Rule-based ab initio kinetic model for alkyl sulfide pyrolysis R Van de Vijver, NM Vandewiele, AG Vandeputte, KM Van Geem, ... Chemical Engineering Journal 278, 385-393, 2015 | 25 | 2015 |
| Kinetic modeling of hydrogen abstractions involving sulfur radicals AG Vandeputte, MF Reyniers, GB Marin ChemPhysChem 14 (16), 3751-3771, 2013 | 24 | 2013 |
| Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides AG Vandeputte, MF Reyniers, GB Marin ChemPhysChem 14 (8), 1703-1722, 2013 | 14 | 2013 |
| The thermochemistry and decomposition mechanism of organosulfur and organophosphorus compounds A Vandeputte Ghent University, 2012 | 5 | 2012 |
| Roaming radical kinetics in the pyrolysis and combustion of ethanol AG Vandeputte, LB Harding, Y Georgievskii, SJ Klippenstein 8th US National Combustion Meeting, 2013 | 4 | 2013 |
| Thermal cracking of hydrocarbons Ab initio kinetic parameters for hydrogen abstractions AG Vandeputte, IGB Marin, MF Reyniers, IM Sabbe Faculteit Ingenieurswetenschappen 2006, 2005 | 2 | 2005 |
| New and realistic pathways from cyclopentadiene (CPD) to naphthalene, phenanthrene, and other soot precursors AE Long, CA Grambow, AG Vandeputte, SS Merchant, WH Green 10th US National Combustion Meeting 2017, 2017 | | 2017 |
| Recent advances (and continuing challenges) in combustion chemistry WH Green, SS Merchant, A Vandeputte, CW Gao, N Vandewiele, NW Yee, ... International Conference on Chemical Kinetics (ICCK 2015), 24-27, 2015 | | 2015 |
| An experimental and theoretical study of cyclopentadiene-ethene co-pyrolysis: Growth of polycyclic aromatic hydrocarbons M Djokic, A Vandeputte, SS Merchant, WH Green, K Van Geem, G Marin International Conference on Chemical Kinetics (ICCK 2015), 457-457, 2015 | | 2015 |
