CH2 + O2 -> OH + HCO
k = 1.32E13 exp(-1500 cal/mol /RT) cm3/mol s
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SOURCE:
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Vinckier, C., and Debruyn, W. (1979) J. Phys. Chem. 83, 2057.
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COMMENTS:
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Served as an optimization variable in GRI-Mech 1.1, 1.2,and 2.1 releases.
As a result of the 1.1 optimization round, the preexponential factor was decreased
by a factor of 1.73 from the initial literature value of 2.286E13 cm3/mol s.
REFERENCES:
- Dombrowsky and Wagner (1992)
- Dombrowsky, Ch. and Wagner, H. Gg. (1992)
Ber. Bunsenges. Phys. Chem. 96, 194.
- Bley et al. (1992)
- Bley, U., Temps, F., Wagner, H.Gg., and Wolf, M. (1992)
Ber. Bunsenges. Phys. Chem. 96, 1043.
- Tsang and Hampson (1986)
- Tsang, W., and Hampson, R.F. (1986)
J. Phys. Chem. Ref. Data 15, 1087.
- Baulch et al. (1992)
- Baulch, D.L., Cobos, C.J., Cox, R.A., Esser, C., Frank, P.,
Just, Th., Kerr, J.A., Pilling, M.J., Troe, J., Walker, R.W.,
and Warnatz, J. J.
(1992) J. Phys. Chem. Ref. Data 21, 411.
- Pilling and Robertson (1977)
- Pilling, M. and Robertson, J.A. (1977) J. Chem. Soc. Far. Trans 1
73, 968.
- Darwin et al. (1989)
- Darwin, D.C., Young, A.T., Johnston, H.S., and Moore, C.B. (1989)
J. Phys. Chem. 93, 1074.
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Temp delta-S delta-H kf kr Keq
(K) (cal/mol K) (kcal/mol) ----(mol,cm3,s)----- (cm3/mol)
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300 2.0 -74.3 1.07E+12 2.74E-43 3.90E+54
500 2.0 -74.4 2.92E+12 3.43E-21 8.52E+32
1000 1.8 -74.5 6.21E+12 1.32E-04 4.69E+16
1500 1.8 -74.5 7.98E+12 4.55E+01 1.76E+11
2000 1.7 -74.6 9.05E+12 2.68E+04 3.37E+08
2500 1.7 -74.7 9.76E+12 1.24E+06 7.88E+06
3000 1.6 -74.9 1.03E+13 1.60E+07 6.41E+05
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