4.6 Article

Low temperature rate coefficients for reactions of the butadiynyl radical, C4H, with various hydrocarbons. Part II: reactions with alkenes (ethylene, propene, 1-butene), dienes (allene, 1,3-butadiene) and alkynes (acetylene, propyne and 1-butyne)

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 12, Issue 15, Pages 3677-3689

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/b923867k

Keywords

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Funding

  1. Programme National de Planetologie
  2. Programme National Physique et Chimie du Milieu Interstellaire
  3. Region de Bretagne
  4. Rennes Metropole
  5. European Union [MRTN-CT-2004-512302, MEXC-CT-2004-006734]
  6. US National Science Foundation [NSF-CRC, CHE-0627854]

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The kinetics of the reactions of the linear butadiynyl radical, C4H (CCCCH), with a variety of unsaturated hydrocarbons have been studied over the temperature range of 39-300 K using a CRESU (Cinetique de Reaction en Ecoulement Supersonique Uniforme, or reaction kinetics in uniform supersonic flow) apparatus combined with the pulsed laser photolysis-laser induced fluorescence technique. The rate coefficients for all the reactions studied are found to all be in excess of 10(-10) cm(3) molecule(-1) s(-1) over the entire temperature range. They can be fitted with the following expressions (valid from 39 K to 300 K, with RMS deviations of the experimental points from the predicted values shown, to which should be added 10% possible systematic error) for reaction of C4H with alkenes: k(C2H4) = (1.95 +/- 0.17) x 10(-10) (T/298 K)(-0.40) exp(9.4 K/T) cm(3) molecule(-1) s(-1); k(C3H6) = (3.25 +/- 0.12) x 10(-10) (T/298 K)(-0.84) exp(-48.9 K/T) cm(3) molecule(-1) s(-1); k(1-C4H8) = (6.30 +/- 0.35) 10(-10) (T/298 K)(-0.61) exp(-65.0 K/T) cm(3) molecule(-1) s(-1) , for reaction of C4H with dienes: k(C3H4) = (3.70 +/- 0.34) x 10(-10) (T/298 K)(-1.18) exp(-91.1 K/T) cm(3) molecule(-1) s(-1); ; k(1,3-C4H6) = (5.37 +/- 0.30) x 10(-10) (T/298 K)(-1.25) exp(-116.8 K/T) cm(3) molecule(-1) s(-1), and for reaction of C4H with alkynes: k(C2H2) = (1.82 +/- 0.19) x 10(-10) (T/298 K)(-1.06) exp(-65.9 K/T) cm(3) molecule(-1) s(-1); k(C3H4) = (3.20 +/- 0.08) x 10(-10) (T/298 K)(-0.82) exp(-47.5 K/T) cm(3) molecule(-1) s(-1); k(1-C4H6) = (3.48 +/- 0.14) 10(-10) (T/298 K)(-0.65) exp(-58.4 K/T) cm(3) molecule(-1) s(-1). Possible reaction mechanisms and product channels are discussed in detail for each of these reactions. Potential implications of these results for models of low temperature chemical environments, in particular cold interstellar clouds and star-forming regions, are considered.

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