-
1
-
-
0003081027
-
Mathematical modeling of hydrocarbon pyrolysis reactions
-
Albright, L. F., Crynes, B. L., Corcoran, W. H., Eds.; Academic Press: New York, Chapter 7
-
Dente, M. D.; Ranzi, E. Mathematical modeling of hydrocarbon pyrolysis reactions. Pyrolysis: Theory and Industrial Practice; Albright, L. F., Crynes, B. L., Corcoran, W. H., Eds.; Academic Press: New York, 1983; Chapter 7.
-
(1983)
Pyrolysis: Theory and Industrial Practice
-
-
Dente, M.D.1
Ranzi, E.2
-
3
-
-
0018651013
-
Detailed prediction of olefin yields from hydrocarbon pyrolysis through a fundamental simulation model (SPYRO)
-
Dente, M.; Ranzi, E.; Goossens, A. G. Detailed prediction of olefin yields from hydrocarbon pyrolysis through a fundamental simulation model (SPYRO). Comput. Chem. Eng. 1979, 3, 61-75.
-
(1979)
Comput. Chem. Eng.
, vol.3
, pp. 61-75
-
-
Dente, M.1
Ranzi, E.2
Goossens, A.G.3
-
5
-
-
0000064201
-
Thermal decomposition of hydrocarbons, resonance stabilization and isomerization of free radicals
-
Kossiakoff, A.; Rice, R. O. Thermal decomposition of hydrocarbons, resonance stabilization and isomerization of free radicals. J. Am. Chem. Soc. 1943, 65, 590-595.
-
(1943)
J. Am. Chem. Soc.
, vol.65
, pp. 590-595
-
-
Kossiakoff, A.1
Rice, R.O.2
-
7
-
-
0020704788
-
Initial product distributions from pyrolysis of normal and branched paraffins
-
Ranzi, E.; Dente, M.; Pierucci, S.; Biardl, G. Initial product distributions from pyrolysis of normal and branched paraffins. Ind. Eng. Chem. Fundam. 1983, 22, 131-139.
-
(1983)
Ind. Eng. Chem. Fundam.
, vol.22
, pp. 131-139
-
-
Ranzi, E.1
Dente, M.2
Pierucci, S.3
Biardl, G.4
-
8
-
-
0031197328
-
Primary pyrolysis and oxidation reactions of linear and branched alkanes
-
Ranzi, E.; Faravelli, T.; Gaffuri, P.; Garavaglian, E.; Goldaniga, A. Primary pyrolysis and oxidation reactions of linear and branched alkanes. Ind. Eng. Chem. Res. 1997, 36, 3336-3344.
-
(1997)
Ind. Eng. Chem. Res.
, vol.36
, pp. 3336-3344
-
-
Ranzi, E.1
Faravelli, T.2
Gaffuri, P.3
Garavaglian, E.4
Goldaniga, A.5
-
9
-
-
0016471509
-
A simulation model for high-conversion pyrolysis of normal paraffinic hydrocarbons
-
Murata, M.; Saito, S. A simulation model for high-conversion pyrolysis of normal paraffinic hydrocarbons. J. Chem. Eng. Jpn. 1975, 8 (1), 39-45.
-
(1975)
J. Chem. Eng. Jpn.
, vol.8
, Issue.1
, pp. 39-45
-
-
Murata, M.1
Saito, S.2
-
10
-
-
0029406918
-
Reduced mechanisms for propane pyrolysis
-
Tomlin, A. S.; Pilling, M. J.; Merkin, J. H.; Brindley, J. Reduced mechanisms for propane pyrolysis. Ind. Eng. Chem. Res. 1995, 34, 3749-3760.
-
(1995)
Ind. Eng. Chem. Res.
, vol.34
, pp. 3749-3760
-
-
Tomlin, A.S.1
Pilling, M.J.2
Merkin, J.H.3
Brindley, J.4
-
11
-
-
0024105636
-
Kinetic modeling of the thermal cracking of hydrocarbons. 1. Calculation of frequency factors
-
Willems, P. A.; Froment, G. F. Kinetic modeling of the thermal cracking of hydrocarbons. 1. Calculation of frequency factors. Ind. Eng. Chem. Res. 1988, 27, 1959-1966.
-
(1988)
Ind. Eng. Chem. Res.
, vol.27
, pp. 1959-1966
-
-
Willems, P.A.1
Froment, G.F.2
-
12
-
-
0027623848
-
A mechanism-oriented lumping strategy for heavy hydrocarbon pyrolysis: Imposition of quantitative structure - Reactivity relationships for pure components
-
Nigam, A.; Klein, M. T. A mechanism-oriented lumping strategy for heavy hydrocarbon pyrolysis: imposition of quantitative structure - reactivity relationships for pure components. Ind. Eng. Chem. Res. 1993, 32, 1297-1303.
-
(1993)
Ind. Eng. Chem. Res.
, vol.32
, pp. 1297-1303
-
-
Nigam, A.1
Klein, M.T.2
-
13
-
-
84953651138
-
A compilation of kinetic parameters for the thermal degradation of n-alkane molecules
-
Allara, D. L.; Shaw, R. A compilation of kinetic parameters for the thermal degradation of n-alkane molecules. J. Phys. Chem. Ref. Data 1980, 9, 523-559.
-
(1980)
J. Phys. Chem. Ref. Data
, vol.9
, pp. 523-559
-
-
Allara, D.L.1
Shaw, R.2
-
14
-
-
0038918070
-
Principal component analysis of kinetic models
-
Vajda, S.; Valko, P.; Turanyi, T. Principal component analysis of kinetic models. Int. J. Chem. 1985, 17, 55-81.
-
(1985)
Int. J. Chem.
, vol.17
, pp. 55-81
-
-
Vajda, S.1
Valko, P.2
Turanyi, T.3
-
16
-
-
0031187603
-
Applications of sensitivity analysis to combustion chemistry
-
Turanyi, T. Applications of sensitivity analysis to combustion chemistry. Relat. Eng. Syst. Saf. 1997, 57, 41-48.
-
(1997)
Relat. Eng. Syst. Saf.
, vol.57
, pp. 41-48
-
-
Turanyi, T.1
-
17
-
-
0003468941
-
-
Technical Report SOL 86-1; Systems Optimization Laboratory: Stanford, CA
-
Gill, P. E.; Murray, W.; Saunders, M. A.; Wright, M. H. User's Guide for NPSOL 5.0; Technical Report SOL 86-1; Systems Optimization Laboratory: Stanford, CA, 1998.
-
(1998)
User's Guide for NPSOL 5.0
-
-
Gill, P.E.1
Murray, W.2
Saunders, M.A.3
Wright, M.H.4
-
19
-
-
0003718518
-
-
Report SAND89-8009B, UC-706; Sandia National Laboratories: Livermore, CA
-
Kee, R. J.; Rupley, F. M.; Miller, J. A. Chemkin-II: A Fortran Chemical Kinetics Package for the Analysis of Gas-Phase Chemical Kinetics; Report SAND89-8009B, UC-706; Sandia National Laboratories: Livermore, CA, 1989
-
(1989)
Chemkin-II: A Fortran Chemical Kinetics Package for the Analysis of Gas-Phase Chemical Kinetics
-
-
Kee, R.J.1
Rupley, F.M.2
Miller, J.A.3
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