-
2
-
-
33747889257
-
Thermal cracking of the light aromatic fraction of Safaniya crude oil - experimental study and compositional modelling of molecular classes
-
Al Darouich T., Behar F., and Largeau C. Thermal cracking of the light aromatic fraction of Safaniya crude oil - experimental study and compositional modelling of molecular classes. Organic Geochemistry 37 (2006) 1130-1154
-
(2006)
Organic Geochemistry
, vol.37
, pp. 1130-1154
-
-
Al Darouich, T.1
Behar, F.2
Largeau, C.3
-
3
-
-
33747891468
-
Pressure effect on the thermal cracking of the light aromatic fraction of Safaniya crude oil - implications for deep prospects
-
Al Darouich T., Behar F., and Largeau C. Pressure effect on the thermal cracking of the light aromatic fraction of Safaniya crude oil - implications for deep prospects. Organic Geochemistry 37 (2006) 1154-1169
-
(2006)
Organic Geochemistry
, vol.37
, pp. 1154-1169
-
-
Al Darouich, T.1
Behar, F.2
Largeau, C.3
-
4
-
-
0009869243
-
Pyrolysis of alkyl benzenes. Relative stabilities of methyl-substituted benzyl radicals
-
Barton B.D., and Stein S.E. Pyrolysis of alkyl benzenes. Relative stabilities of methyl-substituted benzyl radicals. Journal of Physical Chemistry 84 17 (1980) 2141-2145
-
(1980)
Journal of Physical Chemistry
, vol.84
, Issue.17
, pp. 2141-2145
-
-
Barton, B.D.1
Stein, S.E.2
-
5
-
-
84913704851
-
Evaluated kinetic data for combustion modelling
-
Baulch D.L., Cobos C.J., Cox R.A., Frank P., Hayman G., Just Th., Kerr J.A., Murrells T., Pilling M.J., Troe J., Walker R.W., and Warnatz J. Evaluated kinetic data for combustion modelling. Journal of Physical and Chemical Reference Data 23 Suppl. I (1994) 847-1033
-
(1994)
Journal of Physical and Chemical Reference Data
, vol.23
, Issue.SUPPL. I
, pp. 847-1033
-
-
Baulch, D.L.1
Cobos, C.J.2
Cox, R.A.3
Frank, P.4
Hayman, G.5
Just, Th.6
Kerr, J.A.7
Murrells, T.8
Pilling, M.J.9
Troe, J.10
Walker, R.W.11
Warnatz, J.12
-
6
-
-
0343569074
-
25 thermal cracking at 120, 400, and 800 bar: implications for the high pressure/high temperature prospects
-
25 thermal cracking at 120, 400, and 800 bar: implications for the high pressure/high temperature prospects. Energy and Fuels 10 (1996) 932-940
-
(1996)
Energy and Fuels
, vol.10
, pp. 932-940
-
-
Behar, F.1
Vandenbroucke, M.2
-
8
-
-
0033100785
-
Methane generation from oil cracking: kinetics of 9-methylphenanthrene cracking and comparison with other pure compounds and oil fractions
-
Behar F., Budzinski H., Vandenbroucke M., and Tang Y. Methane generation from oil cracking: kinetics of 9-methylphenanthrene cracking and comparison with other pure compounds and oil fractions. Energy and Fuels 13 (1999) 471-481
-
(1999)
Energy and Fuels
, vol.13
, pp. 471-481
-
-
Behar, F.1
Budzinski, H.2
Vandenbroucke, M.3
Tang, Y.4
-
9
-
-
0036629323
-
Thermal stability of alkylaromatics in natural systems: Kinetics of thermal decomposition of dodecylbenzene
-
Behar F., Lorant F., Budzinski H., and Desavis E. Thermal stability of alkylaromatics in natural systems: Kinetics of thermal decomposition of dodecylbenzene. Energy and Fuels 16 (2002) 831-841
-
(2002)
Energy and Fuels
, vol.16
, pp. 831-841
-
-
Behar, F.1
Lorant, F.2
Budzinski, H.3
Desavis, E.4
-
10
-
-
38649117577
-
Role of NSO compounds during primary cracking of a Type II kerogen and a Type III lignite
-
Behar F., Lorant F., and Lewan M. Role of NSO compounds during primary cracking of a Type II kerogen and a Type III lignite. Organic Geochemistry 39 (2008) 1-22
-
(2008)
Organic Geochemistry
, vol.39
, pp. 1-22
-
-
Behar, F.1
Lorant, F.2
Lewan, M.3
-
11
-
-
43849100768
-
Elaboration of a new compositional kinetic schema for oil cracking
-
Behar F., Lorant F., and Mazeas L. Elaboration of a new compositional kinetic schema for oil cracking. Organic Geochemistry 39 (2008) 764-782
-
(2008)
Organic Geochemistry
, vol.39
, pp. 764-782
-
-
Behar, F.1
Lorant, F.2
Mazeas, L.3
-
14
-
-
11144308351
-
Experimental and modeling study of the oxidation of toluene
-
Bounaceur R., Da Costa I., Fournet R., Billaud F., and Battin-Leclerc F. Experimental and modeling study of the oxidation of toluene. International Journal of Chemical Kinetics 37 1 (2005) 25-49
-
(2005)
International Journal of Chemical Kinetics
, vol.37
, Issue.1
, pp. 25-49
-
-
Bounaceur, R.1
Da Costa, I.2
Fournet, R.3
Billaud, F.4
Battin-Leclerc, F.5
-
15
-
-
0041641569
-
C-C and C-H bond splits of laser-excited aromatic molecules. 1. Specific and thermally averaged rate constants
-
Brand U., Hippler H., Lindemann L., and Troe J. C-C and C-H bond splits of laser-excited aromatic molecules. 1. Specific and thermally averaged rate constants. Journal of Physical Chemistry 94 (1990) 6305-6316
-
(1990)
Journal of Physical Chemistry
, vol.94
, pp. 6305-6316
-
-
Brand, U.1
Hippler, H.2
Lindemann, L.3
Troe, J.4
-
16
-
-
0032656864
-
Kinetic modeling of benzene decomposition near 1000 K: the effect of toluene impurity
-
Brioukov M.G., Park J., and Lin M.C. Kinetic modeling of benzene decomposition near 1000 K: the effect of toluene impurity. International Journal of Chemical Kinetics 31 8 (1999) 577-582
-
(1999)
International Journal of Chemical Kinetics
, vol.31
, Issue.8
, pp. 577-582
-
-
Brioukov, M.G.1
Park, J.2
Lin, M.C.3
-
18
-
-
18544409524
-
Mechanistic modeling of the thermal cracking of decylbenzene. Application to the prediction of its thermal stability at geological temperatures
-
Burklé-Vitzthum V., Michels R., Scacchi G., and Marquaire P.M. Mechanistic modeling of the thermal cracking of decylbenzene. Application to the prediction of its thermal stability at geological temperatures. Industrial and Engineering Chemistry Research 42 (2003) 5791-5808
-
(2003)
Industrial and Engineering Chemistry Research
, vol.42
, pp. 5791-5808
-
-
Burklé-Vitzthum, V.1
Michels, R.2
Scacchi, G.3
Marquaire, P.M.4
-
19
-
-
9944255301
-
Reaction kinetics of a selected number of elementary processes involved in the thermal decomposition of 9-methylphenanthrene using density functional theory
-
De Bruin T.J.M., Lorant F., Toulhoat H., and Goddard W.A.I.I.I. Reaction kinetics of a selected number of elementary processes involved in the thermal decomposition of 9-methylphenanthrene using density functional theory. Journal of Physical Chemistry A 108 46 (2004) 10302-10310
-
(2004)
Journal of Physical Chemistry A
, vol.108
, Issue.46
, pp. 10302-10310
-
-
De Bruin, T.J.M.1
Lorant, F.2
Toulhoat, H.3
Goddard, W.A.I.I.I.4
-
20
-
-
0026358289
-
High pressure pyrolysis of n-hexane, 2-4 dimethylpentane and 1-phenylbutane. Is pressure an important geochemical parameter?
-
Dominé F. High pressure pyrolysis of n-hexane, 2-4 dimethylpentane and 1-phenylbutane. Is pressure an important geochemical parameter?. Organic Geochemistry 17 (1991) 619-634
-
(1991)
Organic Geochemistry
, vol.17
, pp. 619-634
-
-
Dominé, F.1
-
21
-
-
0025235045
-
Kinetics of hexane pyrolysis at very high pressure. 2: computer modeling
-
Dominé F., Marquaire P.M., Muller C., and Côme G.M. Kinetics of hexane pyrolysis at very high pressure. 2: computer modeling. Energy and Fuels 4 (1990) 2-10
-
(1990)
Energy and Fuels
, vol.4
, pp. 2-10
-
-
Dominé, F.1
Marquaire, P.M.2
Muller, C.3
Côme, G.M.4
-
22
-
-
0242314497
-
Up to what temperature is petroleum stable? New insights from a 5200 free radical reactions model
-
Dominé F., Bounaceur R., Scacchi G., Marquaire P.M., Dessort D., Pradier B., and Brevart O. Up to what temperature is petroleum stable? New insights from a 5200 free radical reactions model. Organic Geochemistry 33 (2002) 1487-1499
-
(2002)
Organic Geochemistry
, vol.33
, pp. 1487-1499
-
-
Dominé, F.1
Bounaceur, R.2
Scacchi, G.3
Marquaire, P.M.4
Dessort, D.5
Pradier, B.6
Brevart, O.7
-
23
-
-
0037289674
-
2 at 772 K. Part 2. Formation of products and determination of kinetic data for H plus additive and for other elementary reactions involved
-
2 at 772 K. Part 2. Formation of products and determination of kinetic data for H plus additive and for other elementary reactions involved. Combustion and Flame 132 (2003) 291-304
-
(2003)
Combustion and Flame
, vol.132
, pp. 291-304
-
-
Ellis, C.1
Scott, M.S.2
Walker, R.W.3
-
24
-
-
0004354513
-
The chemistry of xylenes. V. The formation of anthracenes via fast flow pyrolysis of toluenes and related compounds
-
Errede L.A., and Cassidy J.P. The chemistry of xylenes. V. The formation of anthracenes via fast flow pyrolysis of toluenes and related compounds. Journal of the American Chemical Society 82 (1960) 3653-3658
-
(1960)
Journal of the American Chemical Society
, vol.82
, pp. 3653-3658
-
-
Errede, L.A.1
Cassidy, J.P.2
-
25
-
-
33947551867
-
The chemistry of xylenes. XV. The kinetics of fast flow pyrolysis of p-xylene
-
Errede L.A., and DeMaria F. The chemistry of xylenes. XV. The kinetics of fast flow pyrolysis of p-xylene. Journal of Physical Chemistry 66 (1962) 2664-2672
-
(1962)
Journal of Physical Chemistry
, vol.66
, pp. 2664-2672
-
-
Errede, L.A.1
DeMaria, F.2
-
27
-
-
58149206234
-
Pyrolysis of p-xylene and of 4-methylbenzyl radicals
-
Hippler, H., Seisel, S., Troe, J., 1994. Pyrolysis of p-xylene and of 4-methylbenzyl radicals. In: 25th Symposium International on Combustion Proceedings, vol. 25, pp. 875-882.
-
(1994)
25th Symposium International on Combustion Proceedings
, vol.25
, pp. 875-882
-
-
Hippler, H.1
Seisel, S.2
Troe, J.3
-
28
-
-
0000128846
-
Mechanisms and kinetics of thermal reactions of aromatic hydrocarbons from pyrolysis of solid fuels
-
Jess A. Mechanisms and kinetics of thermal reactions of aromatic hydrocarbons from pyrolysis of solid fuels. Fuel 75 12 (1996) 1441-1448
-
(1996)
Fuel
, vol.75
, Issue.12
, pp. 1441-1448
-
-
Jess, A.1
-
29
-
-
0003718518
-
-
SAND89-8009
-
Kee, R.J., Rupley, F.M., Miller, J.A., 1989. CHEMKIN II: a Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics. Sandia National Laboratories, Albuquerque, New-Mexico, USA Report SAND89-8009.
-
(1989)
CHEMKIN II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics. Sandia National Laboratories, Albuquerque, New-Mexico, USA Report
-
-
Kee, R.J.1
Rupley, F.M.2
Miller, J.A.3
-
32
-
-
33846028580
-
Mechanisms of 1-methylnaphthalene pyrolysis in a batch reactor
-
Leininger J.P., Lorant F., Minot C., and Behar F. Mechanisms of 1-methylnaphthalene pyrolysis in a batch reactor. Energy and Fuels 20 (2006) 2518-2530
-
(2006)
Energy and Fuels
, vol.20
, pp. 2518-2530
-
-
Leininger, J.P.1
Lorant, F.2
Minot, C.3
Behar, F.4
-
33
-
-
34248342292
-
Density functional theory investigation of competitive free-radical processes during the thermal cracking of methylated polyaromatics: estimation of kinetic parameters
-
Leininger J.P., Minot C., Lorant F., and Behar F. Density functional theory investigation of competitive free-radical processes during the thermal cracking of methylated polyaromatics: estimation of kinetic parameters. Journal of Physical Chemistry A 111 16 (2007) 3082-3090
-
(2007)
Journal of Physical Chemistry A
, vol.111
, Issue.16
, pp. 3082-3090
-
-
Leininger, J.P.1
Minot, C.2
Lorant, F.3
Behar, F.4
-
34
-
-
0034315726
-
Methane generation from methylated aromatics: kinetic study and carbon isotope modeling
-
Lorant F., Behar F., Vandenbroucke M., McKinney D.E., and Tang Y. Methane generation from methylated aromatics: kinetic study and carbon isotope modeling. Energy and Fuels 14 (2000) 1143-1155
-
(2000)
Energy and Fuels
, vol.14
, pp. 1143-1155
-
-
Lorant, F.1
Behar, F.2
Vandenbroucke, M.3
McKinney, D.E.4
Tang, Y.5
-
37
-
-
0003520123
-
Chemical Kinetics Database
-
Westley F., Herron J.T., Hampson R.F., and Mallard W.G. (Eds), US Department of Commerce, Gaithersburg, MD
-
National Institute of Standards and Technology (NIST). Chemical Kinetics Database. In: Westley F., Herron J.T., Hampson R.F., and Mallard W.G. (Eds). Compilation of Chemical Kinetic Data for Combustion Chemistry (1998), US Department of Commerce, Gaithersburg, MD
-
(1998)
Compilation of Chemical Kinetic Data for Combustion Chemistry
-
-
National Institute of Standards and Technology (NIST)1
-
38
-
-
0001101764
-
High-temperature pyrolysis of toluene
-
Pamidimukkala K.M., Kern R.D., Patel M.R., Wei H.C., and Kiefer J.H. High-temperature pyrolysis of toluene. Journal of Physical Chemistry 91 (1987) 2148-2154
-
(1987)
Journal of Physical Chemistry
, vol.91
, pp. 2148-2154
-
-
Pamidimukkala, K.M.1
Kern, R.D.2
Patel, M.R.3
Wei, H.C.4
Kiefer, J.H.5
-
39
-
-
0025402426
-
Free-radical thermolysis and hydrogenolysis of model hydrocarbons relevant to processing of coal
-
Poutsma M.L. Free-radical thermolysis and hydrogenolysis of model hydrocarbons relevant to processing of coal. Energy and Fuels 4 2 (1990) 113-131
-
(1990)
Energy and Fuels
, vol.4
, Issue.2
, pp. 113-131
-
-
Poutsma, M.L.1
-
40
-
-
0036629329
-
Progress toward the mechanistic description and simulation of the pyrolysis of tetralin
-
Poutsma M.L. Progress toward the mechanistic description and simulation of the pyrolysis of tetralin. Energy and Fuels 16 (2002) 964-996
-
(2002)
Energy and Fuels
, vol.16
, pp. 964-996
-
-
Poutsma, M.L.1
-
42
-
-
0000268115
-
Mechanism and rate of hydrogen atom attack on toluene at high temperatures
-
Robaugh D., and Tsang W. Mechanism and rate of hydrogen atom attack on toluene at high temperatures. Journal of Physical Chemistry 90 17 (1986) 4159-4163
-
(1986)
Journal of Physical Chemistry
, vol.90
, Issue.17
, pp. 4159-4163
-
-
Robaugh, D.1
Tsang, W.2
-
43
-
-
0033904627
-
Mechanisms and kinetics models for hydrocarbon pyrolysis
-
Savage P.E. Mechanisms and kinetics models for hydrocarbon pyrolysis. Journal of Analytical and Applied Pyrolysis 54 (2000) 109-126
-
(2000)
Journal of Analytical and Applied Pyrolysis
, vol.54
, pp. 109-126
-
-
Savage, P.E.1
-
44
-
-
0026838357
-
Reactions of polycyclic alkylaromatics. 4. Hydrogenolysis mechanisms in 1-alkylpyrene pyrolysis
-
Smith C.M., and Savage P.E. Reactions of polycyclic alkylaromatics. 4. Hydrogenolysis mechanisms in 1-alkylpyrene pyrolysis. Energy and Fuels 6 (1992) 195-202
-
(1992)
Energy and Fuels
, vol.6
, pp. 195-202
-
-
Smith, C.M.1
Savage, P.E.2
-
45
-
-
84987395078
-
Reactions of polycyclic alkylaromatics. 5. Pyrolysis of methylanthracenes
-
Smith C.M., and Savage P.E. Reactions of polycyclic alkylaromatics. 5. Pyrolysis of methylanthracenes. American Institute of Chemical Engineers Journal 39 8 (1993) 1355-1362
-
(1993)
American Institute of Chemical Engineers Journal
, vol.39
, Issue.8
, pp. 1355-1362
-
-
Smith, C.M.1
Savage, P.E.2
-
46
-
-
0343424147
-
Reactions of polycyclic alkylaromatics - VI. Detailed chemical kinetic modeling
-
Smith C.M., and Savage P.E. Reactions of polycyclic alkylaromatics - VI. Detailed chemical kinetic modeling. Chemical Engineering Science 49 2 (1994) 259-270
-
(1994)
Chemical Engineering Science
, vol.49
, Issue.2
, pp. 259-270
-
-
Smith, C.M.1
Savage, P.E.2
-
47
-
-
33748638484
-
The C-H bond energy in toluene and xylenes
-
Szwarc M. The C-H bond energy in toluene and xylenes. Journal of Chemical Physics 16 2 (1948) 128-136
-
(1948)
Journal of Chemical Physics
, vol.16
, Issue.2
, pp. 128-136
-
-
Szwarc, M.1
-
49
-
-
0001196889
-
Experimental and theoretical studies of the reaction of the phenyl radical with methane
-
Tokmakov I.V., Park J., Gheyas S., and Lin M.C. Experimental and theoretical studies of the reaction of the phenyl radical with methane. Journal of Physical Chemistry A 103 (1999) 3636-3645
-
(1999)
Journal of Physical Chemistry A
, vol.103
, pp. 3636-3645
-
-
Tokmakov, I.V.1
Park, J.2
Gheyas, S.3
Lin, M.C.4
-
50
-
-
3343006811
-
Chemical kinetic data base for combustion chemistry. Part V. Propene
-
Tsang W. Chemical kinetic data base for combustion chemistry. Part V. Propene. Journal of Physical and Chemical Reference Data 20 2 (1991) 221-273
-
(1991)
Journal of Physical and Chemical Reference Data
, vol.20
, Issue.2
, pp. 221-273
-
-
Tsang, W.1
-
51
-
-
0043109642
-
Pyrolysis of 1, 7-octadiene and the kinetic and thermodynamic stability of allyl and 4-pentenyl radicals
-
Tsang W., and Walker J.A. Pyrolysis of 1, 7-octadiene and the kinetic and thermodynamic stability of allyl and 4-pentenyl radicals. Journal of Physical Chemistry 96 (1992) 8378-8384
-
(1992)
Journal of Physical Chemistry
, vol.96
, pp. 8378-8384
-
-
Tsang, W.1
Walker, J.A.2
|