Jiménez Elena, Ballesteros Bernabé, Martínez Ernesto, Albaladejo José
Departamento de Química Física, Facultad de Ciencias Químicas, Universidad de Castilla-La Mancha, 13071 Ciudad Real, Spain.
Environ Sci Technol. 2005 Feb 1;39(3):814-20. doi: 10.1021/es049333c.
The absolute rate coefficients for the tropospheric reactions of hydroxyl radical (OH) with a series of linear aliphatic ketones (2-butanone (k1), 2-pentanone (k2), 2-hexanone (k3), and 2-heptanone (k4)) were measured as a function of temperature (228-405 K) and pressure (45-600 Torr of He) by the pulsed laser photolysis/laser induced fluorescence technique. These studies are essential to model the atmospheric chemistry of these ketones and their impact in the air quality. No pressure dependence of the rate coefficients was observed in the range studied. Thus, k1(298 K) (x10(-12) cm3 molecule(-1) s(-1)) were averaged over the pressure range studied yielding the following: (1.04+/-0.74), (3.14+/-0.40), (6.37+/-1.40), and (8.22+/-1.10), for 2-butanone (k1), 2-pentanone (k2), 2-hexanone (k3), and 2-heptanone (k4), respectively. k1 exhibits a slightly positive temperature dependence over the temperature range studied. A conventional Arrhenius expression describes the observed behavior. In contrast, the temperature dependence of k2-k4 shows a distinct deviation from the Arrhenius behavior. The best fit to our data was found to be described by the three-parameter expression: k(T) = A + B exp(-C/T) in cm3 molecule(-1) s(-1). This work constitutes the first determination of the temperature dependence of k2-k4. 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 are also discussed.
采用脉冲激光光解/激光诱导荧光技术,测量了羟基自由基(OH)与一系列直链脂肪族酮(2-丁酮(k1)、2-戊酮(k2)、2-己酮(k3)和2-庚酮(k4))在对流层反应中的绝对速率系数,该系数是温度(228 - 405 K)和压力(氦气压力为45 - 600 Torr)的函数。这些研究对于模拟这些酮类的大气化学及其对空气质量的影响至关重要。在所研究的压力范围内未观察到速率系数与压力的相关性。因此,在研究的压力范围内对k1(298 K)(×10⁻¹² cm³ 分子⁻¹ s⁻¹)进行平均,得到以下结果:2-丁酮(k1)为(1.04 ± 0.74),2-戊酮(k2)为(3.14 ± 0.40),2-己酮(k3)为(6.37 ± 1.40),2-庚酮(k4)为(8.22 ± 1.10)。在研究的温度范围内,k1表现出略微的正温度依赖性。传统的阿伦尼乌斯表达式描述了观察到的行为。相比之下,k2 - k4的温度依赖性与阿伦尼乌斯行为有明显偏差。发现对我们的数据拟合最佳的是由三参数表达式描述:k(T) = A + B exp(-C/T),单位为cm³ 分子⁻¹ s⁻¹。这项工作首次确定了k2 - k4的温度依赖性。我们的结果在可能的情况下与先前的研究进行了比较,并根据OH自由基的氢提取进行了讨论。还讨论了这些反应对大气的影响。