-
1
-
-
79954575626
-
Kinetic modeling of the oxidation of ethanol and gasoline surrogate mixtures
-
Frassoldati A., Cuoci A., Faravelli T., Ranzi E. Kinetic modeling of the oxidation of ethanol and gasoline surrogate mixtures. Combust Sci Technol 2010, 182(4-6):653-667.
-
(2010)
Combust Sci Technol
, vol.182
, Issue.4-6
, pp. 653-667
-
-
Frassoldati, A.1
Cuoci, A.2
Faravelli, T.3
Ranzi, E.4
-
2
-
-
79952186664
-
Combustion of algae oil methyl ester in an indirect injection diesel engine
-
Haik Y., Selim M.Y.E., Abdulrehman T. Combustion of algae oil methyl ester in an indirect injection diesel engine. Energy 2011, 36(3):1827-1835.
-
(2011)
Energy
, vol.36
, Issue.3
, pp. 1827-1835
-
-
Haik, Y.1
Selim, M.Y.E.2
Abdulrehman, T.3
-
3
-
-
79952816820
-
A comparative study of vegetable oil methyl esters (biodiesels)
-
Satyanarayana M., Muraleedharan C. A comparative study of vegetable oil methyl esters (biodiesels). Energy 2011, 36(4):2129-2137.
-
(2011)
Energy
, vol.36
, Issue.4
, pp. 2129-2137
-
-
Satyanarayana, M.1
Muraleedharan, C.2
-
4
-
-
79961025901
-
Performance, emission and combustion characteristics of biodiesel fuelled variable compression ratio engine
-
Muralidharan K., Vasudevan D., Sheeba K.N. Performance, emission and combustion characteristics of biodiesel fuelled variable compression ratio engine. Energy 2011, 36(8):5385-5393.
-
(2011)
Energy
, vol.36
, Issue.8
, pp. 5385-5393
-
-
Muralidharan, K.1
Vasudevan, D.2
Sheeba, K.N.3
-
5
-
-
79958083284
-
Durability studies of mono-cylinder compression ignition engines operating with diesel, soy and castor oil methyl esters
-
Wander P.R., Altafini C.R., Colombo A.L., Perera S.C. Durability studies of mono-cylinder compression ignition engines operating with diesel, soy and castor oil methyl esters. Energy 2011, 36(6):3917-3923.
-
(2011)
Energy
, vol.36
, Issue.6
, pp. 3917-3923
-
-
Wander, P.R.1
Altafini, C.R.2
Colombo, A.L.3
Perera, S.C.4
-
6
-
-
77951830225
-
Ab initio chemical kinetics of methyl formate decomposition: the simplest model biodiesel
-
Metcalfe W.K., Simmie J.M., Curran H.J. Ab initio chemical kinetics of methyl formate decomposition: the simplest model biodiesel. J Phys Chem A 2010, 114(17):5478-5484.
-
(2010)
J Phys Chem A
, vol.114
, Issue.17
, pp. 5478-5484
-
-
Metcalfe, W.K.1
Simmie, J.M.2
Curran, H.J.3
-
7
-
-
77952347807
-
Biofuel combustion chemistry: from ethanol to biodiesel
-
Kohse-Hoinghaus K., Osswald P., Cool T.A., Kasper T., Hansen N., Qi F., et al. Biofuel combustion chemistry: from ethanol to biodiesel. Angew Chem - Int Ed 2010, 49(21):3572-3597.
-
(2010)
Angew Chem - Int Ed
, vol.49
, Issue.21
, pp. 3572-3597
-
-
Kohse-Hoinghaus, K.1
Osswald, P.2
Cool, T.A.3
Kasper, T.4
Hansen, N.5
Qi, F.6
-
8
-
-
78449239742
-
Biodiesel combustion: advances in chemical kinetic modeling
-
Lai J.Y.W., Lin K.C., Violi A. Biodiesel combustion: advances in chemical kinetic modeling. Prog Energy Combust Sci 2011, 37(1):1-14.
-
(2011)
Prog Energy Combust Sci
, vol.37
, Issue.1
, pp. 1-14
-
-
Lai, J.Y.W.1
Lin, K.C.2
Violi, A.3
-
9
-
-
80054970537
-
Towards cleaner combustion engines through groundbreaking detailed chemical kinetic models
-
Battin-Leclerc F., Blurock E., Bounaceur R., Fournet R., Glaude P.-A., Herbinet O., et al. Towards cleaner combustion engines through groundbreaking detailed chemical kinetic models. Chem Soc Rev 2011.
-
(2011)
Chem Soc Rev
-
-
Battin-Leclerc, F.1
Blurock, E.2
Bounaceur, R.3
Fournet, R.4
Glaude, P.-A.5
Herbinet, O.6
-
10
-
-
0035999854
-
Reaction mechanism of soot formation in flames
-
Frenklach M. Reaction mechanism of soot formation in flames. PCCP 2002, 4(11):2028-2037.
-
(2002)
PCCP
, vol.4
, Issue.11
, pp. 2028-2037
-
-
Frenklach, M.1
-
11
-
-
84861767275
-
-
AIChE Annual Meeting, Salt Lake City, USA
-
Awan I., Manion J.A., McGivern S., Walker J.A., Tsang W. Thermal Stability of Hydrocarbon Fuels 2010, AIChE Annual Meeting, Salt Lake City, USA.
-
(2010)
Thermal Stability of Hydrocarbon Fuels
-
-
Awan, I.1
Manion, J.A.2
McGivern, S.3
Walker, J.A.4
Tsang, W.5
-
12
-
-
0001203185
-
The pyrolysis of esters
-
Hurd C.D., Blunck F.H. The pyrolysis of esters. J Am Chem Soc 1938, 60(10):2419-2425.
-
(1938)
J Am Chem Soc
, vol.60
, Issue.10
, pp. 2419-2425
-
-
Hurd, C.D.1
Blunck, F.H.2
-
13
-
-
77954862937
-
The thermal cracking of canola and soybean methyl esters: improvement of cold flow properties
-
Seames W., Luo Y., Ahmed I., Aulich T., Kubatova A., Stavova J., et al. The thermal cracking of canola and soybean methyl esters: improvement of cold flow properties. Biomass Bioenergy 2010, 34(7):939-946.
-
(2010)
Biomass Bioenergy
, vol.34
, Issue.7
, pp. 939-946
-
-
Seames, W.1
Luo, Y.2
Ahmed, I.3
Aulich, T.4
Kubatova, A.5
Stavova, J.6
-
14
-
-
77951139660
-
The thermal cracking of soybean/canola oils and their methyl esters
-
Luo Y., Ahmed I., Kubatova A., St'avova J., Aulich T., Sadrameli S.M., et al. The thermal cracking of soybean/canola oils and their methyl esters. Fuel Process Technol 2010, 91(6):613-617.
-
(2010)
Fuel Process Technol
, vol.91
, Issue.6
, pp. 613-617
-
-
Luo, Y.1
Ahmed, I.2
Kubatova, A.3
St'avova, J.4
Aulich, T.5
Sadrameli, S.M.6
-
15
-
-
61849116123
-
An experimental and computational study of methyl ester decomposition pathways using shock tubes
-
Farooq A., Davidson D.F., Hanson R.K., Huynh L.K., Violi A. An experimental and computational study of methyl ester decomposition pathways using shock tubes. Proc Combust Inst 2009, 32:247-253.
-
(2009)
Proc Combust Inst
, vol.32
, pp. 247-253
-
-
Farooq, A.1
Davidson, D.F.2
Hanson, R.K.3
Huynh, L.K.4
Violi, A.5
-
16
-
-
78649625899
-
Detailed chemical kinetic mechanisms for combustion of oxygenated fuels
-
Fisher E.M., Pitz W.J., Curran H.J., Westbrook C.K. Detailed chemical kinetic mechanisms for combustion of oxygenated fuels. Proc Combust Inst 2000, 28:1579-1586.
-
(2000)
Proc Combust Inst
, vol.28
, pp. 1579-1586
-
-
Fisher, E.M.1
Pitz, W.J.2
Curran, H.J.3
Westbrook, C.K.4
-
17
-
-
34249816083
-
A wide-ranging kinetic modeling study of methyl butanoate combustion
-
Gail S., Thomson M.J., Sarathy S.M., Syed S.A., Dagaut P., Dievart P., et al. A wide-ranging kinetic modeling study of methyl butanoate combustion. Proc Combust Inst 2007, 31:305-311.
-
(2007)
Proc Combust Inst
, vol.31
, pp. 305-311
-
-
Gail, S.1
Thomson, M.J.2
Sarathy, S.M.3
Syed, S.A.4
Dagaut, P.5
Dievart, P.6
-
18
-
-
34249790165
-
2 ethyl and methyl esters
-
2 ethyl and methyl esters. J Phys Chem A 2007, 111(19):4001-4014.
-
(2007)
J Phys Chem A
, vol.111
, Issue.19
, pp. 4001-4014
-
-
Metcalfe, W.K.1
Dooley, S.2
Curran, H.J.3
Simmie, J.M.4
El-Nahas, A.M.5
Navarro, M.V.6
-
19
-
-
58149161559
-
Kinetic modeling of methyl butanoate in shock tube
-
Huynh L.K., Lin K.C., Violi A. Kinetic modeling of methyl butanoate in shock tube. J Phys Chem A 2008, 112(51):13470-13480.
-
(2008)
J Phys Chem A
, vol.112
, Issue.51
, pp. 13470-13480
-
-
Huynh, L.K.1
Lin, K.C.2
Violi, A.3
-
20
-
-
47849122942
-
Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate
-
Herbinet O., Pitz W.J., Westbrook C.K. Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate. Combust Flame 2008, 154(3):507-528.
-
(2008)
Combust Flame
, vol.154
, Issue.3
, pp. 507-528
-
-
Herbinet, O.1
Pitz, W.J.2
Westbrook, C.K.3
-
21
-
-
0032128244
-
A comprehensive modeling study of n-heptane oxidation
-
Curran H.J., Gaffuri P., Pitz W.J., Westbrook C.K. A comprehensive modeling study of n-heptane oxidation. Combust Flame 1998, 114(1-2):149-177.
-
(1998)
Combust Flame
, vol.114
, Issue.1-2
, pp. 149-177
-
-
Curran, H.J.1
Gaffuri, P.2
Pitz, W.J.3
Westbrook, C.K.4
-
22
-
-
0036001320
-
A comprehensive modeling study of iso-octane oxidation
-
Curran H.J., Gaffuri P., Pitz W.J., Westbrook C.K. A comprehensive modeling study of iso-octane oxidation. Combust Flame 2002, 129(3):253-280.
-
(2002)
Combust Flame
, vol.129
, Issue.3
, pp. 253-280
-
-
Curran, H.J.1
Gaffuri, P.2
Pitz, W.J.3
Westbrook, C.K.4
-
23
-
-
77956987445
-
Modeling of the oxidation of methyl esters - validation for methyl hexanoate, methyl heptanoate, and methyl decanoate in a jet-stirred reactor
-
Glaude P.A., Herbinet O., Bax S., Biet J., Warth V., Battin-Leclerc F. Modeling of the oxidation of methyl esters - validation for methyl hexanoate, methyl heptanoate, and methyl decanoate in a jet-stirred reactor. Combust Flame 2010, 157(11):2035-2050.
-
(2010)
Combust Flame
, vol.157
, Issue.11
, pp. 2035-2050
-
-
Glaude, P.A.1
Herbinet, O.2
Bax, S.3
Biet, J.4
Warth, V.5
Battin-Leclerc, F.6
-
24
-
-
0032303128
-
Modeling of the oxidation of n-octane and n-decane using an automatic generation of mechanisms
-
Glaude P.A., Warth V., Fournet R., Battin-Leclerc F., Scacchi G., Côme G.M. Modeling of the oxidation of n-octane and n-decane using an automatic generation of mechanisms. Int J Chem Kinet 1998, 30(12):949-959.
-
(1998)
Int J Chem Kinet
, vol.30
, Issue.12
, pp. 949-959
-
-
Glaude, P.A.1
Warth, V.2
Fournet, R.3
Battin-Leclerc, F.4
Scacchi, G.5
Côme, G.M.6
-
25
-
-
0033738367
-
Computer based generation of reaction mechanisms for gas-phase oxidation
-
Warth V., Battin-Leclerc F., Fournet R., Glaude P.A., Come G.M., Scacchi G. Computer based generation of reaction mechanisms for gas-phase oxidation. Comput Chem 2000, 24(5):541-560.
-
(2000)
Comput Chem
, vol.24
, Issue.5
, pp. 541-560
-
-
Warth, V.1
Battin-Leclerc, F.2
Fournet, R.3
Glaude, P.A.4
Come, G.M.5
Scacchi, G.6
-
26
-
-
49649116665
-
Experimental and modeling study of the low-temperature oxidation of large alkanes
-
Biet J., Hakka M.H., Warth V., Glaude P.A., Battin-Leclerc F. Experimental and modeling study of the low-temperature oxidation of large alkanes. Energy Fuels 2008, 22(4):2258-2269.
-
(2008)
Energy Fuels
, vol.22
, Issue.4
, pp. 2258-2269
-
-
Biet, J.1
Hakka, M.H.2
Warth, V.3
Glaude, P.A.4
Battin-Leclerc, F.5
-
27
-
-
0001430305
-
THERGAS - a computer program for the evaluation of thermochemical data of molecules and free-radicals in the gas-phase
-
Muller C., Michel V., Scacchi G., Come G.M. THERGAS - a computer program for the evaluation of thermochemical data of molecules and free-radicals in the gas-phase. J Chim Phys Phys - Chim Biol 1995, 92(5):1154-1178.
-
(1995)
J Chim Phys Phys - Chim Biol
, vol.92
, Issue.5
, pp. 1154-1178
-
-
Muller, C.1
Michel, V.2
Scacchi, G.3
Come, G.M.4
-
28
-
-
79955900832
-
Experimental and modeling study of the thermal decomposition of methyl decanoate
-
Herbinet O., Glaude P.-A., Warth V., Battin-Leclerc F. Experimental and modeling study of the thermal decomposition of methyl decanoate. Combust Flame 2011, 158(7):1288-1300.
-
(2011)
Combust Flame
, vol.158
, Issue.7
, pp. 1288-1300
-
-
Herbinet, O.1
Glaude, P.-A.2
Warth, V.3
Battin-Leclerc, F.4
-
29
-
-
78049360530
-
Comprehensive reaction mechanism for n-butanol pyrolysis and combustion
-
Harper M.R., Van Geem K.M., Pyl S.P., Marin G.B., Green W.H. Comprehensive reaction mechanism for n-butanol pyrolysis and combustion. Combust Flame 2011, 158(1):16-41.
-
(2011)
Combust Flame
, vol.158
, Issue.1
, pp. 16-41
-
-
Harper, M.R.1
Van Geem, K.M.2
Pyl, S.P.3
Marin, G.B.4
Green, W.H.5
-
30
-
-
79955467032
-
Rapeseed oil methyl ester pyrolysis: on-line product analysis using comprehensive two-dimensional gas chromatography
-
Pyl S.P., Schietekat C.M., Van Geem K.M., Reyniers M.-F., Vercammen J., Beens J., et al. Rapeseed oil methyl ester pyrolysis: on-line product analysis using comprehensive two-dimensional gas chromatography. J Chromatogr A 2011, 1218(21):3217-3223.
-
(2011)
J Chromatogr A
, vol.1218
, Issue.21
, pp. 3217-3223
-
-
Pyl, S.P.1
Schietekat, C.M.2
Van Geem, K.M.3
Reyniers, M.-F.4
Vercammen, J.5
Beens, J.6
-
31
-
-
0001797792
-
Thermal-cracking of substituted aromatic-hydrocarbons. 1. Kinetic-study of the thermal-cracking of I-propylbenzene
-
Chen Q., Froment G.F. Thermal-cracking of substituted aromatic-hydrocarbons. 1. Kinetic-study of the thermal-cracking of I-propylbenzene. J Anal Appl Pyrolysis 1991, 21(1-2):27-50.
-
(1991)
J Anal Appl Pyrolysis
, vol.21
, Issue.1-2
, pp. 27-50
-
-
Chen, Q.1
Froment, G.F.2
-
32
-
-
0001797793
-
Thermal-cracking of substituted aromatic-hydrocarbons. 2. Kinetic-study of the thermal-cracking of normal-propylbenzene and ethylbenzene
-
Chen Q., Froment G.F. Thermal-cracking of substituted aromatic-hydrocarbons. 2. Kinetic-study of the thermal-cracking of normal-propylbenzene and ethylbenzene. J Anal Appl Pyrolysis 1991, 21(1-2):51-77.
-
(1991)
J Anal Appl Pyrolysis
, vol.21
, Issue.1-2
, pp. 51-77
-
-
Chen, Q.1
Froment, G.F.2
-
33
-
-
78049411244
-
Accurate high-temperature reaction networks for alternative fuels: butanol isomers
-
Van Geem K.M., Pyl S.P., Marin G.B., Harper M.R., Green W.H. Accurate high-temperature reaction networks for alternative fuels: butanol isomers. Ind Eng Chem Res 2010, 49(21):10399-10420.
-
(2010)
Ind Eng Chem Res
, vol.49
, Issue.21
, pp. 10399-10420
-
-
Van Geem, K.M.1
Pyl, S.P.2
Marin, G.B.3
Harper, M.R.4
Green, W.H.5
-
34
-
-
72449176957
-
Coke formation in the transfer line exchanger during steam cracking of hydrocarbons
-
Van Geem K.M., Dhuyvetter I., Prokopiev S., Reyniers M.F., Viennet D., Marin G.B. Coke formation in the transfer line exchanger during steam cracking of hydrocarbons. Ind Eng Chem Res 2009, 48(23):10343-10358.
-
(2009)
Ind Eng Chem Res
, vol.48
, Issue.23
, pp. 10343-10358
-
-
Van Geem, K.M.1
Dhuyvetter, I.2
Prokopiev, S.3
Reyniers, M.F.4
Viennet, D.5
Marin, G.B.6
-
35
-
-
77957262141
-
On-line analysis of complex hydrocarbon mixtures using comprehensive two-dimensional gas chromatography
-
Van Geem K.M., Pyl S.P., Reyniers M.-F., Vercammen J., Beens J., Marin G.B. On-line analysis of complex hydrocarbon mixtures using comprehensive two-dimensional gas chromatography. J Chromatogr A 2010, 1217(43):6623-6633.
-
(2010)
J Chromatogr A
, vol.1217
, Issue.43
, pp. 6623-6633
-
-
Van Geem, K.M.1
Pyl, S.P.2
Reyniers, M.-F.3
Vercammen, J.4
Beens, J.5
Marin, G.B.6
-
36
-
-
0031687785
-
Quantitative aspects of comprehensive two-dimensional gas chromatography (GC × GC)
-
Beens J., Boelens H., Tijssen R., Blomberg J. Quantitative aspects of comprehensive two-dimensional gas chromatography (GC × GC). J High Resolut Chromatogr 1998, 21(1):47-54.
-
(1998)
J High Resolut Chromatogr
, vol.21
, Issue.1
, pp. 47-54
-
-
Beens, J.1
Boelens, H.2
Tijssen, R.3
Blomberg, J.4
-
37
-
-
3843114265
-
Determination of the carbon deficiency in the flame ionization detector response of long-chain fatty acid methyl esters and dicarboxylic acid dimethyl esters
-
Schreiner M., Hulan H.W. Determination of the carbon deficiency in the flame ionization detector response of long-chain fatty acid methyl esters and dicarboxylic acid dimethyl esters. J Chromatogr A 2004, 1045(1-2):197-202.
-
(2004)
J Chromatogr A
, vol.1045
, Issue.1-2
, pp. 197-202
-
-
Schreiner, M.1
Hulan, H.W.2
-
38
-
-
51249162570
-
Production of hydrocarbons by pyrolysis of methyl esters from rapeseed oil
-
Billaud F., Dominguez V., Broutin P., Busson C. Production of hydrocarbons by pyrolysis of methyl esters from rapeseed oil. J Am Oil Chem Soc 1995, 72(10):1149-1154.
-
(1995)
J Am Oil Chem Soc
, vol.72
, Issue.10
, pp. 1149-1154
-
-
Billaud, F.1
Dominguez, V.2
Broutin, P.3
Busson, C.4
-
39
-
-
70349168650
-
Experimental study of the oxidation of large surrogates for diesel and biodiesel fuels
-
Hakka M.H., Glaude P.-A., Herbinet O., Battin-Leclerc F. Experimental study of the oxidation of large surrogates for diesel and biodiesel fuels. Combust Flame 2009, 156(11):2129-2144.
-
(2009)
Combust Flame
, vol.156
, Issue.11
, pp. 2129-2144
-
-
Hakka, M.H.1
Glaude, P.-A.2
Herbinet, O.3
Battin-Leclerc, F.4
-
40
-
-
77950308872
-
Experimental study of the oxidation of methyl oleate in a jet-stirred reactor
-
Bax S., Hakka M.H., Glaude P.-A., Herbinet O., Battin-Leclerc F. Experimental study of the oxidation of methyl oleate in a jet-stirred reactor. Combust Flame 2010, 157(6):1220-1229.
-
(2010)
Combust Flame
, vol.157
, Issue.6
, pp. 1220-1229
-
-
Bax, S.1
Hakka, M.H.2
Glaude, P.-A.3
Herbinet, O.4
Battin-Leclerc, F.5
-
41
-
-
78650879777
-
Modeling study of the low-temperature oxidation of large methyl esters from C11 to C19
-
Herbinet O., Biet J., Hakka M.H., Warth V., Glaude P.-A., Nicolle A., et al. Modeling study of the low-temperature oxidation of large methyl esters from C11 to C19. Proc Combust Inst 2011, 33(1):391-398.
-
(2011)
Proc Combust Inst
, vol.33
, Issue.1
, pp. 391-398
-
-
Herbinet, O.1
Biet, J.2
Hakka, M.H.3
Warth, V.4
Glaude, P.-A.5
Nicolle, A.6
-
42
-
-
33846393248
-
Thermal decomposition of n-dodecane: experiments and kinetic modeling
-
Herbinet O., Marquaire P.M., Battin-Leclerc F., Fournet R. Thermal decomposition of n-dodecane: experiments and kinetic modeling. J Anal Appl Pyrolysis 2007, 78(2):419-429.
-
(2007)
J Anal Appl Pyrolysis
, vol.78
, Issue.2
, pp. 419-429
-
-
Herbinet, O.1
Marquaire, P.M.2
Battin-Leclerc, F.3
Fournet, R.4
-
43
-
-
1842842226
-
Experimental and modelling investigation of the thermal decomposition of n-dodecane
-
Dahm K.D., Virk P.S., Bounaceur R., Battin-Leclerc F., Marquaire P.M., Fournet R., et al. Experimental and modelling investigation of the thermal decomposition of n-dodecane. J Anal Appl Pyrolysis 2004, 71(2):865-881.
-
(2004)
J Anal Appl Pyrolysis
, vol.71
, Issue.2
, pp. 865-881
-
-
Dahm, K.D.1
Virk, P.S.2
Bounaceur, R.3
Battin-Leclerc, F.4
Marquaire, P.M.5
Fournet, R.6
-
44
-
-
22944464782
-
Wide-range kinetic modeling study of the pyrolysis, partial oxidation, and combustion of heavy n-alkanes
-
Ranzi E., Frassoldati A., Granata S., Faravelli T. Wide-range kinetic modeling study of the pyrolysis, partial oxidation, and combustion of heavy n-alkanes. Ind Eng Chem Res 2005, 44(14):5170-5183.
-
(2005)
Ind Eng Chem Res
, vol.44
, Issue.14
, pp. 5170-5183
-
-
Ranzi, E.1
Frassoldati, A.2
Granata, S.3
Faravelli, T.4
-
45
-
-
34249821082
-
Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: ethyl propanoate and methyl butanoate
-
El-Nahas A.M., Navarro M.V., Simmie J.M., Bozzelli J.W., Curran H.J., Dooley S., et al. Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: ethyl propanoate and methyl butanoate. J Phys Chem A 2007, 111(19):3727-3739.
-
(2007)
J Phys Chem A
, vol.111
, Issue.19
, pp. 3727-3739
-
-
El-Nahas, A.M.1
Navarro, M.V.2
Simmie, J.M.3
Bozzelli, J.W.4
Curran, H.J.5
Dooley, S.6
-
46
-
-
14744279883
-
The comparison of detailed chemical kinetic mechanisms; forward versus reverse rates with CHEMRev
-
Rolland S., Simmie J.M. The comparison of detailed chemical kinetic mechanisms; forward versus reverse rates with CHEMRev. Int J Chem Kinet 2005, 37(3):119-125.
-
(2005)
Int J Chem Kinet
, vol.37
, Issue.3
, pp. 119-125
-
-
Rolland, S.1
Simmie, J.M.2
-
47
-
-
84964255465
-
Chemical kinetic modeling of dimethyl carbonate in an opposed-flow diffusion flame
-
Glaude P.A., Pitz W.J., Thomson M.J. Chemical kinetic modeling of dimethyl carbonate in an opposed-flow diffusion flame. Proc Combust Inst 2005, 30:1111-1118.
-
(2005)
Proc Combust Inst
, vol.30
, pp. 1111-1118
-
-
Glaude, P.A.1
Pitz, W.J.2
Thomson, M.J.3
-
48
-
-
15744375697
-
-
Gaussian, Inc., Wallingford, CT
-
Frisch M.J., Trucks G.W., Schlegel H.B., Scuseria G.E., Robb M.A., Cheeseman J.R., et al. Gaussian 03, revision B.03 2004, Gaussian, Inc., Wallingford, CT.
-
(2004)
Gaussian 03, revision B.03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
-
49
-
-
0000340764
-
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
-
Montgomery J.A., Frisch M.J., Ochterski J.W., Petersson G.A. A complete basis set model chemistry. VI. Use of density functional geometries and frequencies. J Chem Phys 1999, 110(6):2822-2827.
-
(1999)
J Chem Phys
, vol.110
, Issue.6
, pp. 2822-2827
-
-
Montgomery, J.A.1
Frisch, M.J.2
Ochterski, J.W.3
Petersson, G.A.4
-
50
-
-
36149014576
-
The penetration of a potential barrier by electrons
-
Eckart C. The penetration of a potential barrier by electrons. Phys Rev 1930, 35:1303-1309.
-
(1930)
Phys Rev
, vol.35
, pp. 1303-1309
-
-
Eckart, C.1
-
51
-
-
0034310447
-
Ab initio study of radical addition reactions: addition of a primary ethylbenzene radical to ethene (I)
-
Van Speybroeck V., Van Neck D., Waroquier M., Wauters S., Saeys M., Marin G.B. Ab initio study of radical addition reactions: addition of a primary ethylbenzene radical to ethene (I). J Phys Chem A 2000, 104(46):10939-10950.
-
(2000)
J Phys Chem A
, vol.104
, Issue.46
, pp. 10939-10950
-
-
Van Speybroeck, V.1
Van Neck, D.2
Waroquier, M.3
Wauters, S.4
Saeys, M.5
Marin, G.B.6
-
52
-
-
34548585328
-
Ab initio thermochemistry and kinetics for carbon-centered radical addition and beta scission reactions
-
Sabbe M.K., Vandeputte A.G., Reyniers M.F., Van Speybroeck V., Waroquier M., Marin G.B. Ab initio thermochemistry and kinetics for carbon-centered radical addition and beta scission reactions. J Phys Chem A 2007, 111(34):8416-8428.
-
(2007)
J Phys Chem A
, vol.111
, Issue.34
, pp. 8416-8428
-
-
Sabbe, M.K.1
Vandeputte, A.G.2
Reyniers, M.F.3
Van Speybroeck, V.4
Waroquier, M.5
Marin, G.B.6
-
53
-
-
38349065322
-
Carbon-centered radical addition and beta-scission reactions: modeling of activation energies and pre-exponential factors
-
Sabbe M.K., Reyniers M.F., Van Speybroeck V., Waroquier M., Marin G.B. Carbon-centered radical addition and beta-scission reactions: modeling of activation energies and pre-exponential factors. ChemPhysChem 2008, 9(1):124-140.
-
(2008)
ChemPhysChem
, vol.9
, Issue.1
, pp. 124-140
-
-
Sabbe, M.K.1
Reyniers, M.F.2
Van Speybroeck, V.3
Waroquier, M.4
Marin, G.B.5
-
54
-
-
19844379341
-
Two severity indices for scale-up of steam cracking coils
-
Van Geem K.M., Reyniers M.F., Marin G.B. Two severity indices for scale-up of steam cracking coils. Ind Eng Chem Res 2005, 44(10):3402-3411.
-
(2005)
Ind Eng Chem Res
, vol.44
, Issue.10
, pp. 3402-3411
-
-
Van Geem, K.M.1
Reyniers, M.F.2
Marin, G.B.3
-
56
-
-
80053112330
-
Kinetic modeling of ethane pyrolysis at high conversion
-
Xu C., Al Shoaibi A.S., Wang C., Carstensen H.-H., Dean A.M. Kinetic modeling of ethane pyrolysis at high conversion. J Phys Chem A 2011, 115(38):10470-10490.
-
(2011)
J Phys Chem A
, vol.115
, Issue.38
, pp. 10470-10490
-
-
Xu, C.1
Al Shoaibi, A.S.2
Wang, C.3
Carstensen, H.-H.4
Dean, A.M.5
-
57
-
-
22444440544
-
A systematically generated, pressure-dependent mechanism for high-conversion ethane pyrolysis. 1. Pathways to the minor products
-
Matheu D.M., Grenda J.M. A systematically generated, pressure-dependent mechanism for high-conversion ethane pyrolysis. 1. Pathways to the minor products. J Phys Chem A 2005, 109(24):5332-5342.
-
(2005)
J Phys Chem A
, vol.109
, Issue.24
, pp. 5332-5342
-
-
Matheu, D.M.1
Grenda, J.M.2
-
59
-
-
0021215984
-
Computer generation of the reaction paths and rate equations in the thermal cracking of normal and branched paraffins
-
Clymans P.J., Froment G.F. Computer generation of the reaction paths and rate equations in the thermal cracking of normal and branched paraffins. Comput Chem Eng 1984, 8(2):137-142.
-
(1984)
Comput Chem Eng
, vol.8
, Issue.2
, pp. 137-142
-
-
Clymans, P.J.1
Froment, G.F.2
-
60
-
-
0023842254
-
Computer-generation of reaction schemes and rate-equations for thermal-cracking
-
Hillewaert L.P., Dierickx J.L., Froment G.F. Computer-generation of reaction schemes and rate-equations for thermal-cracking. AlChE J 1988, 34(1):17-24.
-
(1988)
AlChE J
, vol.34
, Issue.1
, pp. 17-24
-
-
Hillewaert, L.P.1
Dierickx, J.L.2
Froment, G.F.3
-
61
-
-
0034747203
-
Lumping procedures in detailed kinetic modeling of gasification, pyrolysis, partial oxidation and combustion of hydrocarbon mixtures
-
Ranzi E., Dente M., Goldaniga A., Bozzano G., Faravelli T. Lumping procedures in detailed kinetic modeling of gasification, pyrolysis, partial oxidation and combustion of hydrocarbon mixtures. Prog Energy Combust Sci 2001, 27(1):99-139.
-
(2001)
Prog Energy Combust Sci
, vol.27
, Issue.1
, pp. 99-139
-
-
Ranzi, E.1
Dente, M.2
Goldaniga, A.3
Bozzano, G.4
Faravelli, T.5
-
62
-
-
34249982836
-
Kinetic modelling of pyrolysis processes in gas and condensed phase
-
Academic Press, G.B. Marin (Ed.)
-
Dente M., Bozzano G., Faravelli T., Marongiu A., Pierucci S., Ranzi E. Kinetic modelling of pyrolysis processes in gas and condensed phase. Advances in chemical engineering 2007, 51-166. Academic Press. G.B. Marin (Ed.).
-
(2007)
Advances in chemical engineering
, pp. 51-166
-
-
Dente, M.1
Bozzano, G.2
Faravelli, T.3
Marongiu, A.4
Pierucci, S.5
Ranzi, E.6
-
63
-
-
40649109138
-
Challenges of modeling steam cracking of heavy feedstocks
-
Van Geem K.M., Reyniers M.F., Marin G.B. Challenges of modeling steam cracking of heavy feedstocks. OGST - Rev IFP 2008, 63(1).
-
(2008)
OGST - Rev IFP
, vol.63
, Issue.1
-
-
Van Geem, K.M.1
Reyniers, M.F.2
Marin, G.B.3
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