Literature DB >> 20358064

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).

Coralie Berteloite1, Sébastien D Le Picard, Nadia Balucani, André Canosa, Ian R Sims.   

Abstract

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 (Cinétique de Réaction 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) cm3 molecule(-1) s(-1); k(C3H6) = (3.25 +/- 0.12) x 10(-10) (T/298 K)(-0.84) exp(-48.9 K/T) cm3 molecule(-1) s(-1); k(1-C4H8) = (6.30 +/- 0.35) x 10(-10) (T/298 K)(-0.61) exp(-65.0 K/T) cm3 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) cm3 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) cm3 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) cm3 molecule(-1) s(-1); k(C3H4) = (3.20 +/- 0.08) x 10(-10) (T/298 K)(-0.82) exp(-47.5 K/T) cm3 molecule(-1) s(-1); k(1-C4H6) = (3.48 +/- 0.14) x 10(-10) (T/298 K)(-0.65) exp(-58.4 K/T) cm3 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.

Entities:  

Year:  2010        PMID: 20358064     DOI: 10.1039/b923867k

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  The Chemistry of Cosmic Dust Analogues from C, C2, and C2H2 in C-Rich Circumstellar Envelopes.

Authors:  Gonzalo Santoro; Lidia Martínez; Koen Lauwaet; Mario Accolla; Guillermo Tajuelo-Castilla; Pablo Merino; Jesús M Sobrado; Ramón J Peláez; Víctor J Herrero; Isabel Tanarro; Á Lvaro Mayoral; Marcelino Agúndez; Hassan Sabbah; Christine Joblin; José Cernicharo; José Ángel Martín-Gago
Journal:  Astrophys J       Date:  2020-06-02       Impact factor: 5.874

2.  Gas-phase kinetics of CH3CHO with OH radicals between 11.7 and 177.5 K.

Authors:  Sergio Blázquez; Daniel González; Elias M Neeman; Bernabé Ballesteros; Marcelino Agúndez; André Canosa; José Albaladejo; José Cernicharo; Elena Jiménez
Journal:  Phys Chem Chem Phys       Date:  2020-09-23       Impact factor: 3.676

3.  The growth of carbon chains in IRC +10216 mapped with ALMA.

Authors:  M Agúndez; J Cernicharo; G Quintana-Lacaci; A Castro-Carrizo; L Velilla Prieto; N Marcelino; M Guélin; C Joblin; J A Martín-Gago; C A Gottlieb; N A Patel; M C McCarthy
Journal:  Astron Astrophys       Date:  2017-05       Impact factor: 5.802

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.