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A shock tube study of reactions of C atoms and CH with NO including product channel measurements

Journal Article · · Journal of Physical Chemistry; (United States)
DOI:https://doi.org/10.1021/j100161a042· OSTI ID:5636411
The reactions of C atoms and CH with NO, which are believed to be initial steps in the NO reburning reaction mechanism, were studied at high temperature behind reflected shock waves. C atoms were formed by pyrolysis or photolysis of dilute mixtures of C{sub 3}O{sub 2} in argon or by pyrolysis of dilute mixtures of CH{sub 4} in argon. CH was formed from the pyrolysis of dilute mixtures of CH{sub 4} or C{sub 2}H{sub 6} (<30 ppm) in argon. C atoms were detected by use of atomic resonance absorption (ARAS) at 156.1 nm. CH was detected by CW, narrow-line-width laser absorption at 431.131 nm. In the presence of excess NO, C atoms formed by pyrolysis or photolysis rapidly were removed by C({sup 3}P) + NO {yields} products (1). A first-order kinetic analysis led to a rate coefficient K{sub 1} = 4.8 {times} 10{sup 13} ({plus minus}45%) cm{sup 3} mol{sup {minus}1}s{sup {minus}1} over the temperature range 1550-4050 K and pressure range 0.5-1 atm. In order to determine the rate coefficient of CH(X{sup 2}{Pi}) + NO {yields} products (2), a perturbation technique was employed. In this technique, the CH concentration profile resulting from pyrolysis of CH{sub 4} or C{sub 2}H{sub 6} diluted in argon was perturbed by the addition of NO. A detailed analysis of the CH profiles led to the rate coefficient k{sub 2} = 1.0 {times} 10{sup 14} ({plus minus}50%) cm{sup 3} mol{sup {minus}1}s{sup {minus}1} over the temperature range 2570-3790 K and pressure range 0.6-1.1 atm.
OSTI ID:
5636411
Journal Information:
Journal of Physical Chemistry; (United States), Journal Name: Journal of Physical Chemistry; (United States) Vol. 95:8; ISSN 0022-3654; ISSN JPCHA
Country of Publication:
United States
Language:
English

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