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Hans-Heinrich Carstensen - Publications

Affiliations: 
Chemical Engineering Massachusetts Institute of Technology, Cambridge, MA, United States 
 Chemical Engineering Colorado School of Mines, Golden, CO, United States 
 Laboratory for Chemical Technology Ghent University, Ghent, Vlaanderen, Belgium 
 Univerisdad de Zaragoza 
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44 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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  0.327
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  0.559
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  0.55
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  0.638
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  0.568
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  0.726
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  0.624
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  0.658
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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