Literature DB >> 16331934

Atmospheric degradation of 2-butanol, 2-methyl-2-butanol, and 2,3-dimethyl-2-butanol: OH kinetics and UV absorption cross sections.

Elena Jiménez1, Beatriz Lanza, Andrés Garzón, Bernabé Ballesteros, José Albaladejo.   

Abstract

The absolute rate coefficients for the reactions of hydroxyl radical (OH) with 2-butanol (k(1)), 2-methyl-2-butanol (k(2)), and 2,3-dimethyl-2-butanol (k(3)) were measured as a function of temperature (263-354 K) and pressure (41-193 Torr of He, Ar, and N(2)) by the pulsed laser photolysis/laser-induced fluorescence technique. This work represents the first absolute determination of k(1)(-)k(3) and their temperature dependence. No pressure dependence of the rate coefficients was observed in the range studied. Thus, k(i)(298 K) values (x10(-12) cm(3) molecule(-1) s(-1) with an uncertainty of +/-2sigma) were averaged over the pressure range studied yielding 8.77 +/- 1.46, 3.64 +/- 0.60, and 9.01 +/- 1.00 for 2-butanol (k(1)), 2-methyl-2-butanol (k(2)), and 2,3-dimethyl-2-butanol (k(3)), respectively. k(1) and k(3) exhibit a slightly negative temperature dependence over the temperature range studied. In contrast, the rate coefficient for the reaction of OH with 2-methyl-2-butanol (k(2)) did not show any temperature dependence. Some deviation of the conventional Arrhenius behavior was clearly observed for k(3). In this case, the best fit to our data was found to be described by the three-parameter expression k(T) = A + B exp(-C/T). The UV absorption cross sections of 2-butanol, 2-methyl-2-butanol, and 2,3-dimethyl-2-butanol have also been measured at room temperature between 208 and 230 nm. The values reported constitute the first determination of the UV cross sections of those alcohols. Our results are compared with previous studies, when possible, and are discussed in terms of the H-abstraction by OH radicals. The atmospheric implications of these reactions and the photochemistry of these alcohols are also discussed.

Entities:  

Year:  2005        PMID: 16331934     DOI: 10.1021/jp054094g

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  4 in total

1.  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

2.  Experimental and theoretical investigation on the OH + CH3C(O)CH3 reaction at interstellar temperatures (T=11.7-64.4 K).

Authors:  Sergio Blázquez; Daniel González; Alberto García-Sáez; María Antiñolo; Astrid Bergeat; Françoise Caralp; Raphaël Mereau; André Canosa; Bernabé Ballesteros; José Albaladejo; Elena Jiménez
Journal:  ACS Earth Space Chem       Date:  2019-08-12       Impact factor: 3.475

3.  Gas-phase reactivity of CH3OH toward OH at interstellar temperatures (11.7-177.5 K): experimental and theoretical study.

Authors:  Antonio J Ocaña; Sergio Blázquez; Alexey Potapov; Bernabé Ballesteros; André Canosa; María Antiñolo; Luc Vereecken; José Albaladejo; Elena Jiménez
Journal:  Phys Chem Chem Phys       Date:  2019-03-27       Impact factor: 3.676

4.  Gas-phase degradation of 2-butanethiol initiated by OH radicals and Cl atoms: kinetics, product yields and mechanism at 298 K and atmospheric pressure.

Authors:  Alejandro L Cardona; Rodrigo G Gibilisco; María B Blanco; Peter Wiesen; Mariano Teruel
Journal:  RSC Adv       Date:  2019-07-22       Impact factor: 3.361

  4 in total

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