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Volumn 117, Issue 33, 2013, Pages 7670-7685

Computational study of the combustion and atmospheric decomposition of 2-methylfuran

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC OXIDATION; BOND DISSOCIATION ENERGIES; COMPUTATIONAL STUDIES; CONJUGATED DOUBLE BONDS; INITIATION REACTIONS; LOW TEMPERATURE REACTIONS; REACTION BARRIERS; REACTION ENTHALPIES;

EID: 84883171583     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp403085u     Document Type: Article
Times cited : (53)

References (51)
  • 1
    • 79952177179 scopus 로고    scopus 로고
    • Kinetics of the Reactions of OH Radicals with 2- and 3-Methylfuran, 2,3- and 2,5-Dimethylfuran, and e - And Z -3-Hexene-2,5-dione, and Products of OH + 2,5-Dimethylfuran
    • Aschmann, S.; Nishino, N.; Arey, J.; Atkinson, R. Kinetics of the Reactions of OH Radicals with 2- and 3-Methylfuran, 2,3- and 2,5-Dimethylfuran, and E-and Z -3-Hexene-2,5-dione, and Products of OH + 2,5-Dimethylfuran Environ. Sci. Technol. 2011, 45 (5) 1859-1865
    • (2011) Environ. Sci. Technol. , vol.45 , Issue.5 , pp. 1859-1865
    • Aschmann, S.1    Nishino, N.2    Arey, J.3    Atkinson, R.4
  • 2
    • 0034970163 scopus 로고    scopus 로고
    • Determination of Volatile Organic Compounds (Voc) Emitted from Biomass Burning of Mediterranean Vegetation Species by GC-MS
    • Ciccioli, P.; Brancaleoni, E.; Frattoni, M.; Cecinato, A.; Pinciarelli, L. Determination of Volatile Organic Compounds (Voc) Emitted from Biomass Burning of Mediterranean Vegetation Species by GC-MS Anal. Lett. 2001, 34 (6) 937-955
    • (2001) Anal. Lett. , vol.34 , Issue.6 , pp. 937-955
    • Ciccioli, P.1    Brancaleoni, E.2    Frattoni, M.3    Cecinato, A.4    Pinciarelli, L.5
  • 3
    • 84870501454 scopus 로고    scopus 로고
    • Combustion Characteristics and Emissions of 2-Methylfuran Compared to 2,5-Dimethylfuran, Gasoline and Ethanol in a DISI Engine
    • Wang, C.; Xu, H.; Daniel, R.; Ghafourian, A.; Herreros, J. M.; Shuai, S.; Ma, X. Combustion Characteristics and Emissions of 2-Methylfuran Compared to 2,5-Dimethylfuran, Gasoline and Ethanol in a DISI Engine Fuel 2013, 103 (0) 200-211
    • (2013) Fuel , vol.103 , Issue.0 , pp. 200-211
    • Wang, C.1    Xu, H.2    Daniel, R.3    Ghafourian, A.4    Herreros, J.M.5    Shuai, S.6    Ma, X.7
  • 4
    • 80054923244 scopus 로고    scopus 로고
    • Renewable Oxygenate Blending Effects on Gasoline Properties
    • Christensen, E.; Yanowitz, J.; Ratcliff, M.; McCormick, R. L. Renewable Oxygenate Blending Effects on Gasoline Properties Energy Fuels 2011, 25 (10) 4723-4733
    • (2011) Energy Fuels , vol.25 , Issue.10 , pp. 4723-4733
    • Christensen, E.1    Yanowitz, J.2    Ratcliff, M.3    McCormick, R.L.4
  • 5
    • 78651072419 scopus 로고    scopus 로고
    • High Yield Conversion of Residual Pentoses into Furfural via Zeolite Catalysis and Catalytic Hydrogenation of Furfural to 2-Methylfuran
    • Lessard, J.; Morin, J. F.; Wehrung, J. F.; Magnin, D.; Chornet, E. High Yield Conversion of Residual Pentoses into Furfural via Zeolite Catalysis and Catalytic Hydrogenation of Furfural to 2-Methylfuran Top. Catal. 2010, 53, 1231-1234
    • (2010) Top. Catal. , vol.53 , pp. 1231-1234
    • Lessard, J.1    Morin, J.F.2    Wehrung, J.F.3    Magnin, D.4    Chornet, E.5
  • 7
    • 84862227887 scopus 로고    scopus 로고
    • Combustion Performance of 2,5-Dimethylfuran Blends Using Dual-Injection Compared to Direct-Injection in a Si Engine
    • Daniel, R.; Xu, H.; Wang, C.; Richardson, D.; Shuai, S. Combustion Performance of 2,5-Dimethylfuran Blends Using Dual-Injection Compared to Direct-Injection in a Si Engine Appl. Energy 2012, 98 (0) 59-68
    • (2012) Appl. Energy , vol.98 , Issue.0 , pp. 59-68
    • Daniel, R.1    Xu, H.2    Wang, C.3    Richardson, D.4    Shuai, S.5
  • 8
    • 66149094648 scopus 로고    scopus 로고
    • Identification of Combustion Intermediates in a Low-Pressure Premixed Laminar 2,5-Dimethylfuran/Oxygen/Argon Flame with Tunable Synchrotron Photoionization
    • Wu, X.; Huang, Z.; Yuan, T.; Zhang, K.; Wei, L. Identification of Combustion Intermediates in a Low-Pressure Premixed Laminar 2,5-Dimethylfuran/ Oxygen/Argon Flame with Tunable Synchrotron Photoionization Combust. Flame 2009, 156 (7) 1365-1376
    • (2009) Combust. Flame , vol.156 , Issue.7 , pp. 1365-1376
    • Wu, X.1    Huang, Z.2    Yuan, T.3    Zhang, K.4    Wei, L.5
  • 9
    • 84857055110 scopus 로고    scopus 로고
    • Laminar Burning Characteristics of 2,5-Dimethylfuran and iso-Octane Blend at Elevated Temperatures and Pressures
    • Wu, X.; Li, Q.; Fu, J.; Tang, C.; Huang, Z.; Daniel, R.; Tian, G.; Xu, H. Laminar Burning Characteristics of 2,5-Dimethylfuran and iso-Octane Blend at Elevated Temperatures and Pressures Fuel 2012, 95 (0) 234-240
    • (2012) Fuel , vol.95 , Issue.0 , pp. 234-240
    • Wu, X.1    Li, Q.2    Fu, J.3    Tang, C.4    Huang, Z.5    Daniel, R.6    Tian, G.7    Xu, H.8
  • 10
    • 78650647442 scopus 로고    scopus 로고
    • Laminar Burning Velocities and Markstein Lengths of 2,5-Dimethylfuran-Air Premixed Flames at Elevated Temperatures
    • Wu, X.; Huang, Z.; Jin, C.; Wang, X.; Wei, L. Laminar Burning Velocities and Markstein Lengths of 2,5-Dimethylfuran-Air Premixed Flames at Elevated Temperatures Combust. Sci. Technol. 2011, 183 (3) 220-237
    • (2011) Combust. Sci. Technol. , vol.183 , Issue.3 , pp. 220-237
    • Wu, X.1    Huang, Z.2    Jin, C.3    Wang, X.4    Wei, L.5
  • 11
    • 84873398079 scopus 로고    scopus 로고
    • The Reaction of 2,5-Dimethylfuran with Hydrogen Atoms: An Experimental and Theoretical Study
    • Friese, P.; Simmie, J. M.; Olzmann, M. The Reaction of 2,5-Dimethylfuran with Hydrogen Atoms: An Experimental and Theoretical Study Proc. Combust. Inst. 2013, 34 (1) 233-239
    • (2013) Proc. Combust. Inst. , vol.34 , Issue.1 , pp. 233-239
    • Friese, P.1    Simmie, J.M.2    Olzmann, M.3
  • 12
    • 84873329780 scopus 로고    scopus 로고
    • Theoretical Study of the Reaction 2,5-Dimethylfuran + H → Products
    • Sirjean, B.; Fournet, R. Theoretical Study of the Reaction 2,5-Dimethylfuran + H → Products Proc. Combust. Inst. 2013, 34 (1) 241-249
    • (2013) Proc. Combust. Inst. , vol.34 , Issue.1 , pp. 241-249
    • Sirjean, B.1    Fournet, R.2
  • 13
    • 84862878832 scopus 로고    scopus 로고
    • Theoretical Study of the Thermal Decomposition of the 5-Methyl-2-furanylmethyl Radical
    • Sirjean, B.; Fournet, R. Theoretical Study of the Thermal Decomposition of the 5-Methyl-2-furanylmethyl Radical J. Phys. Chem. A 2012, 116 (25) 6675-6684
    • (2012) J. Phys. Chem. A , vol.116 , Issue.25 , pp. 6675-6684
    • Sirjean, B.1    Fournet, R.2
  • 14
    • 84870923547 scopus 로고    scopus 로고
    • Unimolecular Decomposition of 2,5-Dimethylfuran: A Theoretical Chemical Kinetic Study
    • Sirjean, B.; Fournet, R. Unimolecular Decomposition of 2,5-Dimethylfuran: A Theoretical Chemical Kinetic Study Phys. Chem. Chem. Phys. 2013, 15 (2) 596-611
    • (2013) Phys. Chem. Chem. Phys. , vol.15 , Issue.2 , pp. 596-611
    • Sirjean, B.1    Fournet, R.2
  • 15
    • 84870666585 scopus 로고    scopus 로고
    • Substituent Effects in the Thermochemistry of Furans: A Theoretical (Cbs-Qb3, Cbs-Apno and G3) Study
    • Simmie, J. M.; Somers, K. P.; Metcalfe, W. K.; Curran, H. J. Substituent Effects in the Thermochemistry of Furans: A Theoretical (Cbs-Qb3, Cbs-Apno and G3) Study J. Chem. Thermodyn. 2013, 58 (0) 117-128
    • (2013) J. Chem. Thermodyn. , vol.58 , Issue.0 , pp. 117-128
    • Simmie, J.M.1    Somers, K.P.2    Metcalfe, W.K.3    Curran, H.J.4
  • 16
    • 80051736297 scopus 로고    scopus 로고
    • Ab Initio Study of the Decomposition of 2,5-Dimethylfuran
    • Simmie, J. M.; Metcalfe, W. K. Ab Initio Study of the Decomposition of 2,5-Dimethylfuran J. Phys. Chem. A 2011, 115 (32) 8877-8888
    • (2011) J. Phys. Chem. A , vol.115 , Issue.32 , pp. 8877-8888
    • Simmie, J.M.1    Metcalfe, W.K.2
  • 17
    • 84870470035 scopus 로고    scopus 로고
    • High-Level ab Initio Enthalpies of Formation of 2,5-Dimethylfuran, 2-Methylfuran, and Furan
    • Feller, D.; Simmie, J. M. High-Level ab Initio Enthalpies of Formation of 2,5-Dimethylfuran, 2-Methylfuran, and Furan J. Phys. Chem. A 2012, 116 (47) 11768-11775
    • (2012) J. Phys. Chem. A , vol.116 , Issue.47 , pp. 11768-11775
    • Feller, D.1    Simmie, J.M.2
  • 18
    • 84859887421 scopus 로고    scopus 로고
    • Analysis of the Impact of 2-Methylfuran on Mixture Formation and Combustion in a Direct-Injection Spark-Ignition Engine
    • Thewes, M.; Muether, M.; Pischinger, S.; Budde, M.; Brunn, A.; Sehr, A.; Adomeit, P.; Klankermayer, J. Analysis of the Impact of 2-Methylfuran on Mixture Formation and Combustion in a Direct-Injection Spark-Ignition Engine Energy Fuels 2011, 25 (12) 5549-5561
    • (2011) Energy Fuels , vol.25 , Issue.12 , pp. 5549-5561
    • Thewes, M.1    Muether, M.2    Pischinger, S.3    Budde, M.4    Brunn, A.5    Sehr, A.6    Adomeit, P.7    Klankermayer, J.8
  • 20
    • 0001769630 scopus 로고
    • Very Low Pressure Pyrolysis of Furan, 2-Methylfuran and 2,5-Dimethylfuran. The Stability of the Furan Ring
    • Grela, M. A.; Amorebieta, V. T.; Colussi, A. J. Very Low Pressure Pyrolysis of Furan, 2-Methylfuran and 2,5-Dimethylfuran. The Stability of the Furan Ring J. Phys. Chem. 1985, 89 (1) 38-41
    • (1985) J. Phys. Chem. , vol.89 , Issue.1 , pp. 38-41
    • Grela, M.A.1    Amorebieta, V.T.2    Colussi, A.J.3
  • 21
    • 0031555765 scopus 로고    scopus 로고
    • Decomposition of 2-Methylfuran. Experimental and Modeling Study
    • Lifshitz, A.; Tamburu, C.; Shashua, R. Decomposition of 2-Methylfuran. Experimental and Modeling Study J. Phys. Chem. A 1997, 101 (6) 1018-1029
    • (1997) J. Phys. Chem. A , vol.101 , Issue.6 , pp. 1018-1029
    • Lifshitz, A.1    Tamburu, C.2    Shashua, R.3
  • 23
    • 0028991244 scopus 로고
    • Product and Kinetic Study of the OH-Initiated Gas-Phase Oxidation of Furan, 2-Methylfuran and Furanaldehydes at ∼ 300 K
    • Bierbach, A.; Barnes, I.; Becker, K. H. Product and Kinetic Study of the OH-Initiated Gas-Phase Oxidation of Furan, 2-Methylfuran and Furanaldehydes at ∼ 300 K Atmos. Environ. 1995, 29 (19) 2651-2660
    • (1995) Atmos. Environ. , vol.29 , Issue.19 , pp. 2651-2660
    • Bierbach, A.1    Barnes, I.2    Becker, K.H.3
  • 24
    • 63849118534 scopus 로고    scopus 로고
    • Multichannel RRKM-TST and Direct-Dynamics CVT Study of the Reaction of Hydroxyl Radical with Furan
    • Mousavipour, S. H.; Ramazani, S.; Shahkolahi, Z. Multichannel RRKM-TST and Direct-Dynamics CVT Study of the Reaction of Hydroxyl Radical with Furan J. Phys. Chem. A 2009, 113 (12) 2838-2846
    • (2009) J. Phys. Chem. A , vol.113 , Issue.12 , pp. 2838-2846
    • Mousavipour, S.H.1    Ramazani, S.2    Shahkolahi, Z.3
  • 25
    • 38749127602 scopus 로고    scopus 로고
    • Computational Study on the Mechanism for the Reaction of OH with 2-Methylfuran
    • Zhang, W.; Du, B.; Mu, L.; Feng, C. Computational Study on the Mechanism for the Reaction of OH with 2-Methylfuran J. Mol. Struct. 2008, 851 (1-3) 353-357
    • (2008) J. Mol. Struct. , vol.851 , Issue.13 , pp. 353-357
    • Zhang, W.1    Du, B.2    Mu, L.3    Feng, C.4
  • 26
    • 41849118414 scopus 로고    scopus 로고
    • Mechanism for the Gas-Phase Reaction between OH and 3-Methylfuran: A Theoretical Study
    • Zhang, W.; Du, B.; Mu, L.; Feng, C. Mechanism for the Gas-Phase Reaction between OH and 3-Methylfuran: A Theoretical Study Int. J. Quantum Chem. 2008, 108 (7) 1232-1238
    • (2008) Int. J. Quantum Chem. , vol.108 , Issue.7 , pp. 1232-1238
    • Zhang, W.1    Du, B.2    Mu, L.3    Feng, C.4
  • 27
    • 67349141486 scopus 로고    scopus 로고
    • An Ab Initio and Density Functional Theory Study on the Mechanism for the Reaction of Oh with 2-Ethylfuran
    • Zhang, W.; Feng, C.; Du, B.; Mu, L. An Ab Initio and Density Functional Theory Study on the Mechanism for the Reaction of Oh with 2-Ethylfuran Struct. Chem. 2009, 20 (3) 525-532
    • (2009) Struct. Chem. , vol.20 , Issue.3 , pp. 525-532
    • Zhang, W.1    Feng, C.2    Du, B.3    Mu, L.4
  • 28
    • 70450206724 scopus 로고    scopus 로고
    • revision A.1; Gaussian, Inc. Wallingford, CT.
    • Frisch, M. J.; Gaussian 09, revision A.1; Gaussian, Inc.: Wallingford, CT, 2009.
    • (2009) Gaussian 09
    • Frisch, M.J.1
  • 30
    • 0006012501 scopus 로고    scopus 로고
    • A Complete Basis Set Model Chemistry. VII. Use of the Minimum Population Localization Method
    • Montgomery, J. A.; Frisch, M. J.; Ochterski, J. W.; Petersson, G. A. A Complete Basis Set Model Chemistry. VII. Use of the Minimum Population Localization Method J. Chem. Phys. 2000, 112 (15) 6532-6542
    • (2000) J. Chem. Phys. , vol.112 , Issue.15 , pp. 6532-6542
    • Montgomery, J.A.1    Frisch, M.J.2    Ochterski, J.W.3    Petersson, G.A.4
  • 32
    • 65749112622 scopus 로고    scopus 로고
    • Formation Enthalpies and Bond Dissociation Energies of Alkylfurans. The Strongest C-X Bonds Known?
    • Simmie, J. M.; Curran, H. J. Formation Enthalpies and Bond Dissociation Energies of Alkylfurans. The Strongest C-X Bonds Known? J. Phys. Chem. A 2009, 113 (17) 5128-5137
    • (2009) J. Phys. Chem. A , vol.113 , Issue.17 , pp. 5128-5137
    • Simmie, J.M.1    Curran, H.J.2
  • 33
    • 36149014576 scopus 로고
    • The Penetration of a Potential Barrier by Electrons
    • Eckart, C. The Penetration of a Potential Barrier by Electrons Phys. Rev. 1930, 35 (11) 1303-1309
    • (1930) Phys. Rev. , vol.35 , Issue.11 , pp. 1303-1309
    • Eckart, C.1
  • 34
    • 17244367197 scopus 로고    scopus 로고
    • New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-Z Basis Set 6-311+G(d,p)
    • Andersson, M. P.; Uvdal, P. New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-Z Basis Set 6-311+G(d,p) J. Phys. Chem. A 2005, 109 (12) 2937-2941
    • (2005) J. Phys. Chem. A , vol.109 , Issue.12 , pp. 2937-2941
    • Andersson, M.P.1    Uvdal, P.2
  • 35
    • 36849128173 scopus 로고
    • Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation I. Rigid Frams with Attached Tops
    • Pitzer, K. S.; Gwinn, W. D. Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation I. Rigid Frams with Attached Tops J. Chem. Phys. 1942, 10 (7) 428-440
    • (1942) J. Chem. Phys. , vol.10 , Issue.7 , pp. 428-440
    • Pitzer, K.S.1    Gwinn, W.D.2
  • 36
    • 0034624866 scopus 로고    scopus 로고
    • Pyrolysis of Furan: Ab Initio Quantum Chemical and Kinetic Modeling Studies
    • Sendt, K.; Bacskay, G. B.; Mackie, J. C. Pyrolysis of Furan: Ab Initio Quantum Chemical and Kinetic Modeling Studies J. Phys. Chem. A 2000, 104 (9) 1861-1875
    • (2000) J. Phys. Chem. A , vol.104 , Issue.9 , pp. 1861-1875
    • Sendt, K.1    Bacskay, G.B.2    Mackie, J.C.3
  • 37
  • 38
    • 33644794035 scopus 로고    scopus 로고
    • Predictive Theory for the Combination Kinetics of Two Alkyl Radicals
    • Klippenstein, S. J.; Georgievskii, Y.; Harding, L. B. Predictive Theory for the Combination Kinetics of Two Alkyl Radicals Phys. Chem. Chem. Phys. 2006, 8 (10) 1133-1147
    • (2006) Phys. Chem. Chem. Phys. , vol.8 , Issue.10 , pp. 1133-1147
    • Klippenstein, S.J.1    Georgievskii, Y.2    Harding, L.B.3
  • 39
    • 81555214735 scopus 로고    scopus 로고
    • 2 Reactions. 1. The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical
    • 2 Reactions. 1. The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical J. Phys. Chem. A 2011, 115 (46) 13425-13442
    • (2011) J. Phys. Chem. A , vol.115 , Issue.46 , pp. 13425-13442
    • Villano, S.M.1    Huynh, L.K.2    Carstensen, H.H.3    Dean, A.M.4
  • 40
    • 79953767951 scopus 로고    scopus 로고
    • Ab Initio Study of Hydrogen Migration across N -Alkyl Radicals
    • Davis, A. C.; Francisco, J. S. Ab Initio Study of Hydrogen Migration across N -Alkyl Radicals J. Phys. Chem. A 2011, 115 (14) 2966-2977
    • (2011) J. Phys. Chem. A , vol.115 , Issue.14 , pp. 2966-2977
    • Davis, A.C.1    Francisco, J.S.2
  • 41
    • 80755172591 scopus 로고    scopus 로고
    • Reactivity Trends within Alkoxy Radical Reactions Responsible for Chain Branching
    • Davis, A. C.; Francisco, J. S. Reactivity Trends within Alkoxy Radical Reactions Responsible for Chain Branching J. Am. Chem. Soc. 2011, 133 (45) 18208-18219
    • (2011) J. Am. Chem. Soc. , vol.133 , Issue.45 , pp. 18208-18219
    • Davis, A.C.1    Francisco, J.S.2
  • 42
    • 78049499676 scopus 로고    scopus 로고
    • Ab Initio Study of Hydrogen Migration in 1-Alkylperoxy Radicals
    • Davis, A. C.; Francisco, J. S. Ab Initio Study of Hydrogen Migration in 1-Alkylperoxy Radicals J. Phys. Chem. A 2010, 114 (43) 11492-11505
    • (2010) J. Phys. Chem. A , vol.114 , Issue.43 , pp. 11492-11505
    • Davis, A.C.1    Francisco, J.S.2
  • 43
    • 77953178131 scopus 로고    scopus 로고
    • Intramolecular Hydrogen Migration in Alkylperoxy and Hydroperoxyalkylperoxy Radicals: Accurate Treatment of Hindered Rotors
    • Sharma, S.; Raman, S.; Green, W. H. Intramolecular Hydrogen Migration in Alkylperoxy and Hydroperoxyalkylperoxy Radicals: Accurate Treatment of Hindered Rotors J. Phys. Chem. A 2010, 114 (18) 5689-5701
    • (2010) J. Phys. Chem. A , vol.114 , Issue.18 , pp. 5689-5701
    • Sharma, S.1    Raman, S.2    Green, W.H.3
  • 47
    • 33646370491 scopus 로고    scopus 로고
    • 2 Reactions Via Measurements of Product Formation
    • 2 Reactions Via Measurements of Product Formation J. Phys. Chem. A 2006, 110 (13) 4299-4312
    • (2006) J. Phys. Chem. A , vol.110 , Issue.13 , pp. 4299-4312
    • Taatjes, C.A.1
  • 49
    • 0001647317 scopus 로고
    • Aspects of the Reaction-Mechanism of Ethane Combustion 0.2. Nature of the Intramolecular Hydrogen-Transfer
    • Quelch, G. E.; Gallo, M. M.; Shen, M. Z.; Xie, Y. M.; Schaefer, H. F.; Moncrieff, D. Aspects of the Reaction-Mechanism of Ethane Combustion 0.2. Nature of the Intramolecular Hydrogen-Transfer J. Am. Chem. Soc. 1994, 116 (11) 4953-4962
    • (1994) J. Am. Chem. Soc. , vol.116 , Issue.11 , pp. 4953-4962
    • Quelch, G.E.1    Gallo, M.M.2    Shen, M.Z.3    Xie, Y.M.4    Schaefer, H.F.5    Moncrieff, D.6
  • 50
    • 79956127948 scopus 로고    scopus 로고
    • Kinetics of Elementary Reactions in Low-Temperature Autoignition Chemistry
    • Zador, J.; Taatjes, C. A.; Fernandes, R. X. Kinetics of Elementary Reactions in Low-Temperature Autoignition Chemistry Prog. Energy Combust. Sci. 2011, 37 (4) 371-421
    • (2011) Prog. Energy Combust. Sci. , vol.37 , Issue.4 , pp. 371-421
    • Zador, J.1    Taatjes, C.A.2    Fernandes, R.X.3
  • 51
    • 0024711389 scopus 로고
    • Propene Oxidation at Low and Intermediate Temperatures: A Detailed Chemical Kinetic Study
    • Wilk, R. D.; Cernansky, N. P.; Pitz, W. J.; Westbrook, C. K. Propene Oxidation at Low and Intermediate Temperatures: A Detailed Chemical Kinetic Study Combust. Flame 1989, 77, 145-170
    • (1989) Combust. Flame , vol.77 , pp. 145-170
    • Wilk, R.D.1    Cernansky, N.P.2    Pitz, W.J.3    Westbrook, C.K.4


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