Year |
Citation |
Score |
2023 |
Vin N, Carstensen HH, Herbinet O, Bourgalais J, Alzueta MU, Battin-Leclerc F. A Combined Experimental and Modeling Study on Isopropyl Nitrate Pyrolysis. The Journal of Physical Chemistry. A. 127: 2123-2135. PMID 36821725 DOI: 10.1021/acs.jpca.2c06708 |
0.506 |
|
2022 |
Bourgalais J, Carstensen HH, Herbinet O, Garcia GA, Arnoux P, Tran LS, Vanhove G, Nahon L, Hochlaf M, Battin-Leclerc F. Product Identification in the Low-Temperature Oxidation of Cyclohexane Using a Jet-Stirred Reactor in Combination with SVUV-PEPICO Analysis and Theoretical Quantum Calculations. The Journal of Physical Chemistry. A. 126: 5784-5799. PMID 35998573 DOI: 10.1021/acs.jpca.2c04490 |
0.467 |
|
2021 |
Pelucchi M, Arunthanayothin S, Song Y, Herbinet O, Stagni A, Carstensen HH, Faravelli T, Battin-Leclerc F. Pyrolysis and Combustion Chemistry of Pyrrole, a Reference Component for Bio-oil Surrogates: Jet-Stirred Reactor Experiments and Kinetic Modeling. Energy & Fuels : An American Chemical Society Journal. 35: 7265-7284. PMID 34083872 DOI: 10.1021/acs.energyfuels.0c03874 |
0.328 |
|
2019 |
SriBala G, Carstensen H, Geem KMV, Marin GB. Measuring biomass fast pyrolysis kinetics: State of the art Wiley Interdisciplinary Reviews: Energy and Environment. 8. DOI: 10.1002/Wene.326 |
0.513 |
|
2018 |
Carstensen HH, Dean AM. Correction to "Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms". The Journal of Physical Chemistry. A. PMID 30372073 DOI: 10.1021/Acs.Jpca.8B10121 |
0.522 |
|
2018 |
Khandavilli MV, Djokic MR, Vermeire FH, Carstensen H, Geem KMV, Marin GB. Experimental and Kinetic Modeling Study of Cyclohexane Pyrolysis Energy & Fuels. 32: 7153-7168. DOI: 10.1021/Acs.Energyfuels.8B00966 |
0.581 |
|
2018 |
Vervust AJ, Djokic MR, Merchant SS, Carstensen H, Long AE, Marin GB, Green WH, Geem KMV. Detailed Experimental and Kinetic Modeling Study of Cyclopentadiene Pyrolysis in the Presence of Ethene Energy & Fuels. 32: 3920-3934. DOI: 10.1021/Acs.Energyfuels.7B03560 |
0.684 |
|
2018 |
Fenard Y, Gil A, Vanhove G, Carstensen H, Van Geem KM, Westmoreland PR, Herbinet O, Battin-Leclerc F. A model of tetrahydrofuran low-temperature oxidation based on theoretically calculated rate constants Combustion and Flame. 191: 252-269. DOI: 10.1016/J.Combustflame.2018.01.006 |
0.54 |
|
2018 |
Vermeire FH, Carstensen H, Herbinet O, Battin-Leclerc F, Marin GB, Geem KMV. Experimental and modeling study of the pyrolysis and combustion of dimethoxymethane Combustion and Flame. 190: 270-283. DOI: 10.1016/J.Combustflame.2017.12.001 |
0.555 |
|
2018 |
Long AE, Merchant SS, Vandeputte A, Carstensen H, Vervust AJ, Marin GB, Geem KMV, Jr WHG. Pressure dependent kinetic analysis of pathways to naphthalene from cyclopentadienyl recombination Combustion and Flame. 187: 247-256. DOI: 10.1016/J.Combustflame.2017.09.008 |
0.72 |
|
2018 |
Ince A, Carstensen H, Sabbe M, Reyniers M, Marin GB. Modeling of thermodynamics of substituted toluene derivatives and benzylic radicals via group additivity Aiche Journal. 64: 3649-3661. DOI: 10.1002/Aic.16350 |
0.487 |
|
2017 |
Tran L, Pieper J, Carstensen H, Zhao H, Graf I, Ju Y, Qi F, Kohse-Höinghaus K. Experimental and kinetic modeling study of diethyl ether flames Proceedings of the Combustion Institute. 36: 1165-1173. DOI: 10.1016/J.PROCI.2016.06.087 |
0.325 |
|
2017 |
Khandavilli MV, Vermeire FH, Vijver RVd, Djokic M, Carstensen H, Geem KMV, Marin GB. Group additive modeling of cyclopentane pyrolysis Journal of Analytical and Applied Pyrolysis. 128: 437-450. DOI: 10.1016/J.Jaap.2017.08.005 |
0.601 |
|
2017 |
Vermeire FH, Bruycker RD, Herbinet O, Carstensen H, Battin-Leclerc F, Marin GB, Geem KMV. Experimental and kinetic modeling study of the pyrolysis and oxidation of 1,5-hexadiene: The reactivity of allylic radicals and their role in the formation of aromatics Fuel. 208: 779-790. DOI: 10.1016/J.Fuel.2017.07.042 |
0.56 |
|
2017 |
Tran L, Wang Z, Carstensen H, Hemken C, Battin-Leclerc F, Kohse-Höinghaus K. Comparative experimental and modeling study of the low- to moderate-temperature oxidation chemistry of 2,5-dimethylfuran, 2-methylfuran, and furan Combustion and Flame. 181: 251-269. DOI: 10.1016/J.Combustflame.2017.03.030 |
0.452 |
|
2017 |
Bruycker RD, Tran L, Carstensen H, Glaude P, Monge F, Alzueta MU, Battin-Leclerc F, Geem KMV. Experimental and modeling study of the pyrolysis and combustion of 2-methyl-tetrahydrofuran Combustion and Flame. 176: 409-428. DOI: 10.1016/J.Combustflame.2016.11.017 |
0.551 |
|
2017 |
Ince A, Carstensen H, Sabbe M, Reyniers M, Marin GB. Group additive modeling of substituent effects in monocyclic aromatic hydrocarbon radicals Aiche Journal. 63: 2089-2106. DOI: 10.1002/Aic.15588 |
0.434 |
|
2016 |
Bruycker RD, Herbinet O, Carstensen H, Battin-Leclerc F, Geem KMV. Understanding the reactivity of unsaturated alcohols: Experimental and kinetic modeling study of the pyrolysis and oxidation of 3-methyl-2-butenol and 3-methyl-3-butenol Combustion and Flame. 171: 237-251. DOI: 10.1016/J.Combustflame.2016.06.009 |
0.496 |
|
2016 |
De Bruycker R, Carstensen HH, Reyniers MF, Marin GB, Simmie JM, Van Geem KM. An experimental and kinetic modeling study of γ-valerolactone pyrolysis Combustion and Flame. 164: 183-200. DOI: 10.1016/J.Combustflame.2015.11.016 |
0.487 |
|
2016 |
Vandewiele NM, Vijver RVD, Carstensen H, Geem KMV, Reyniers M, Marin GB. Implementation of Stereochemistry in Automatic Kinetic Model Generation International Journal of Chemical Kinetics. 48: 755-769. DOI: 10.1002/Kin.21030 |
0.426 |
|
2015 |
Tran LS, De Bruycker R, Carstensen HH, Glaude PA, Monge F, Alzueta MU, Martin RC, Battin-Leclerc F, Van Geem KM, Marin GB. Pyrolysis and combustion chemistry of tetrahydropyran: Experimental and modeling study Combustion and Flame. 162: 4283-4303. DOI: 10.1016/J.Combustflame.2015.07.030 |
0.49 |
|
2015 |
Van De Vijver R, Vandewiele NM, Bhoorasingh PL, Slakman BL, Khanshan FS, Carstensen HH, Reyniers MF, Marin GB, West RH, Van Geem KM. Automatic mechanism and kinetic model generation for gas- And solution-phase processes: A perspective on best practices, recent advances, and future challenges International Journal of Chemical Kinetics. 47: 199-231. DOI: 10.1002/Kin.20902 |
0.635 |
|
2015 |
Ince A, Carstensen HH, Reyniers MF, Marin GB. First-principles based group additivity values for thermochemical properties of substituted aromatic compounds Aiche Journal. 61: 3858-3870. DOI: 10.1002/Aic.15008 |
0.364 |
|
2013 |
Vasiliou AK, Kim JH, Ormond TK, Piech KM, Urness KN, Scheer AM, Robichaud DJ, Mukarakate C, Nimlos MR, Daily JW, Guan Q, Carstensen HH, Ellison GB. Biomass pyrolysis: thermal decomposition mechanisms of furfural and benzaldehyde. The Journal of Chemical Physics. 139: 104310. PMID 24050347 DOI: 10.1063/1.4819788 |
0.751 |
|
2013 |
Villano SM, Carstensen HH, Dean AM. Rate rules, branching ratios, and pressure dependence of the HO2 + olefin addition channels. The Journal of Physical Chemistry. A. 117: 6458-73. PMID 23829768 DOI: 10.1021/Jp405262R |
0.497 |
|
2012 |
Villano SM, Huynh LK, Carstensen HH, Dean AM. High-pressure rate rules for alkyl + O2 reactions. 2. The isomerization, cyclic ether formation, and β-scission reactions of hydroperoxy alkyl radicals. The Journal of Physical Chemistry. A. 116: 5068-89. PMID 22548467 DOI: 10.1021/Jp3023887 |
0.548 |
|
2012 |
Scheer AM, Mukarakate C, Robichaud DJ, Nimlos MR, Carstensen HH, Ellison GB. Unimolecular thermal decomposition of phenol and d5-phenol: direct observation of cyclopentadiene formation via cyclohexadienone. The Journal of Chemical Physics. 136: 044309. PMID 22299873 DOI: 10.1063/1.3675902 |
0.421 |
|
2012 |
Kim S, Carstensen HH, Dean AM, Bae J. Investigation of gas-phase reactions in the mixing region for hydrocarbon autothermal reforming applications International Journal of Hydrogen Energy. 37: 7545-7553. DOI: 10.1016/J.Ijhydene.2012.01.096 |
0.482 |
|
2012 |
Raman S, Carstensen H. Tree structure for intermolecular hydrogen abstraction from hydrocarbons (C/H) and generic rate constant rules for abstraction by vinyl radical International Journal of Chemical Kinetics. 44: 327-349. DOI: 10.1002/Kin.20718 |
0.775 |
|
2012 |
Carstensen HH, Dean AM. A quantitative kinetic analysis of CO elimination from phenoxy radicals International Journal of Chemical Kinetics. 44: 75-89. DOI: 10.1002/Kin.20622 |
0.474 |
|
2011 |
Villano SM, Huynh LK, Carstensen HH, Dean AM. High-pressure rate rules for alkyl + O2 reactions. 1. The dissociation, concerted elimination, and isomerization channels of the alkyl peroxy radical. The Journal of Physical Chemistry. A. 115: 13425-42. PMID 22003961 DOI: 10.1021/Jp2079204 |
0.534 |
|
2011 |
Xu C, Al Shoaibi AS, Wang C, Carstensen HH, Dean AM. Kinetic modeling of ethane pyrolysis at high conversion. The Journal of Physical Chemistry. A. 115: 10470-90. PMID 21848278 DOI: 10.1021/Jp206503D |
0.569 |
|
2011 |
Jarvis MW, Daily JW, Carstensen HH, Dean AM, Sharma S, Dayton DC, Robichaud DJ, Nimlos MR. Direct detection of products from the pyrolysis of 2-phenethyl phenyl ether. The Journal of Physical Chemistry. A. 115: 428-38. PMID 21218825 DOI: 10.1021/Jp1076356 |
0.516 |
|
2011 |
Kang I, Carstensen HH, Dean AM. Impact of gas-phase reactions in the mixing region upstream of a diesel fuel autothermal reformer Journal of Power Sources. 196: 2020-2026. DOI: 10.1016/J.Jpowsour.2010.09.070 |
0.432 |
|
2010 |
Huynh LK, Carstensen HH, Dean AM. Detailed modeling of low-temperature propane oxidation: 1. The role of the propyl + O(2) reaction. The Journal of Physical Chemistry. A. 114: 6594-607. PMID 20509639 DOI: 10.1021/Jp1017218 |
0.563 |
|
2010 |
Villano SM, Hoffmann J, Carstensen HH, Dean AM. Selective removal of ethylene, a deposit precursor, from a "dirty" synthesis gas stream via gas-phase partial oxidation. The Journal of Physical Chemistry. A. 114: 6502-14. PMID 20496944 DOI: 10.1021/Jp102049C |
0.428 |
|
2010 |
Kang I, Carstensen HH, Dean AM. Impact of gas-phase reactions on SOFC systems operating on diesel and biomass-derived fuels Materials Science Forum. 638: 1118-1124. DOI: 10.4028/Www.Scientific.Net/Msf.638-642.1118 |
0.348 |
|
2009 |
Carstensen HH, Dean AM. Rate constant rules for the automated generation of gas-phase reaction mechanisms. The Journal of Physical Chemistry. A. 113: 367-80. PMID 19090679 DOI: 10.1021/Jp804939V |
0.501 |
|
2007 |
Carstensen HH, Dean AM. Chapter 4 The Kinetics of Pressure-Dependent Reactions Comprehensive Chemical Kinetics. 42: 101-184. DOI: 10.1016/S0069-8040(07)42004-0 |
0.47 |
|
2005 |
Carstensen HH, Naik CV, Dean AM. Detailed modeling of the reaction of C2H5 + O2. The Journal of Physical Chemistry. A. 109: 2264-81. PMID 16838997 DOI: 10.1021/Jp0451142 |
0.531 |
|
2004 |
Taylor JW, Ehlker G, Carstensen HH, Ruslen L, Field RW, Green WH. Direct measurement of the fast, reversible addition of oxygen to cyclohexadienyl radicals in nonpolar solvents Journal of Physical Chemistry A. 108: 7193-7203. DOI: 10.1021/Jp0379547 |
0.725 |
|
2002 |
Sumathi R, Carstensen H, Green WH. Reaction Rate Predictions Via Group Additivity. Part 3: Effect of Substituents with CH2 as the Mediator Journal of Physical Chemistry A. 106: 5474-5489. DOI: 10.1021/Jp013957C |
0.623 |
|
2001 |
Sumathi R, Carstensen HH, Green WH. Reaction Rate Prediction via Group Additivity, Part 2: H-Abstraction from Alkenes, Alkynes, Alcohols, Aldehydes, and Acids by H Atoms Journal of Physical Chemistry A. 105: 8969-8984. DOI: 10.1021/Jp011827Y |
0.657 |
|
1997 |
Carstensen H, Rehbein C, Wagner HG. Rate Constants of the Reactions of CHCl (X̃1A′) with Ethylene, Propylene, and Acetylene Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 101: 1429-1432. DOI: 10.1002/BBPC.199700003 |
0.396 |
|
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