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A. Vandeputte · SciRah

Researcher profile · Semantic Scholar

A. Vandeputte

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A. Vandeputte — researcher profile on SciRah

h-index: 13
Works: 26
Citations: 826

Most-cited papers

Understanding low-temperature first-stage ignition delay: Propane
S. Merchant, C. Goldsmith, A. Vandeputte, M. P. Burke +2 more
2015146 citations Open access
Semantic Scholar
Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbons.
A. Vandeputte, Maarten K. Sabbe, M. Reyniers, V. Van Speybroeck +2 more
2007Journal of Physical Chemistry A131 citations Open access
Semantic Scholar
1 JP-10 combustion studied with shock tube experiments and modeled with automatic reaction mechanism generation
Connie W. Gao, A. Vandeputte, Nathan W. Yee, William H. Green +7 more
201598 citations
Semantic Scholar
Theoretical study of the thermal decomposition of dimethyl disulfide.
A. Vandeputte, M. Reyniers, G. Marin
2010Journal of Physical Chemistry A72 citations
Semantic Scholar
Ab initio thermochemistry and kinetics for carbon-centered radical addition and beta-scission reactions.
Maarten K. Sabbe, A. Vandeputte, M. Reyniers, V. Van Speybroeck +2 more
2007Journal of Physical Chemistry A64 citations
Semantic Scholar
Pressure dependent kinetic analysis of pathways to naphthalene from cyclopentadienyl recombination
Alan E. Long, S. Merchant, A. Vandeputte, H. Carstensen +4 more
201860 citations Open access
Semantic Scholar
Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions.
Maarten K. Sabbe, A. Vandeputte, M. Reyniers, M. Waroquier +1 more
2010Physical Chemistry, Chemical Physics - PCCP53 citations
Semantic Scholar
Modeling the gas-phase thermochemistry of organosulfur compounds.
A. Vandeputte, Maarten K. Sabbe, M. Reyniers, G. Marin
2011Chemistry47 citations
Semantic Scholar
A theoretical study of the thermodynamics and kinetics of small organosulfur compounds
A. Vandeputte, M. Reyniers, Guy B. Marin
200933 citations
Semantic Scholar
Kinetics of α hydrogen abstractions from thiols, sulfides and thiocarbonyl compounds.
A. Vandeputte, Maarten K. Sabbe, M. Reyniers, G. Marin
2012Physical Chemistry, Chemical Physics - PCCP31 citations Open access
Semantic Scholar
Rule based ab initio kinetic model for alkyl sulfide pyrolysis
Ruben van de Vijver, N. Vandewiele, A. Vandeputte, K. V. Van Geem +3 more
201525 citations
Semantic Scholar
Automatic mechanism generation for pyrolysis of di-tert-butyl sulfide.
C. Class, Mengjie Liu, A. Vandeputte, W. Green
2016Physical Chemistry, Chemical Physics - PCCP23 citations Open access
Semantic Scholar
Kinetic modeling of hydrogen abstractions involving sulfur radicals.
A. Vandeputte, M. Reyniers, G. Marin
2013ChemPhysChem22 citations
Semantic Scholar
Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides.
A. Vandeputte, M. Reyniers, Guy B. Marin
2013ChemPhysChem12 citations
Semantic Scholar
The thermochemistry and decomposition mechanism of organosulfur and organophosphorus compounds
A. Vandeputte
20126 citations
Semantic Scholar
Roaming radical kinetics in the pyrolysis and combustion of ethanol
A. Vandeputte, L. Harding, Y. Georgievskii, S. Klippenstein
20133 citations
Semantic Scholar
Digital Commons @ Butler University Digital Commons @ Butler University
C. Class, Mengjie Liu, A. Vandeputte, William H. Green
20210 citations
Semantic Scholar
Recent advances (and continuing challenges) in combustion chemistry
W. Green, S. Merchant, A. Vandeputte, Connie W. Gao +5 more
20150 citations
Semantic Scholar
An experimental and theoretical study of cyclopentadiene-ethene co-pyrolysis: growth of polycyclic aromatic hydrocarbons
M. Dokić, A. Vandeputte, S. Merchant, W. Green +2 more
20150 citations
Semantic Scholar
Predictive kinetic modeling of formation of aromatics during pyrolysis of alcohol fuels
S. Merchant, A. Vandeputte, R. De Bruycker, M. Reyniers +2 more
20140 citations
Semantic Scholar
Resonance stabilization during the group additive modeling of the kinetics of hydrogen abstraction from hydrocarbons
Maarten K. Sabbe, A. Vandeputte, M. Reyniers, M. Waroquier +1 more
20090 citations
Semantic Scholar
Hydrogen abstraction from hydrocarbons: modeling of activation energies and pre-exponential factors
Maarten K. Sabbe, A. Vandeputte, M. Reyniers, G. Marin
20090 citations
Semantic Scholar
Ab initio modeling of the elementary reactions during thermal decomposition of polysulfides
A. Vandeputte, M. Reyniers, G. Marin
20090 citations
Semantic Scholar
Ab initio study of the mechanism of the thermal decomposition of acyclic polysulfides
A. Vandeputte, M. Reyniers, G. Marin
20070 citations
Semantic Scholar
Ab initio rate coefficients for hydrogen abstraction reactions
Maarten K. Sabbe, A. Vandeputte, M. Reyniers, V. Van Speybroeck +2 more
20060 citations
Semantic Scholar
MIT Open Access
Alan E. Long, S. Merchant, A. Vandeputte, H. Carstensen +4 more
0 citations
Semantic Scholar

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M. Reyniers×16
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Maarten K. Sabbe×8
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S. Merchant×6
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