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原子氯与 CH3CH2Br、CH3CH2CH2Br 和 CH2BrCH2Br 的反应的动力学和机理研究。

Kinetic and mechanistic study of the reactions of atomic chlorine with CH3CH2Br, CH3CH2CH2Br, and CH2BrCH2Br.

机构信息

School of Earth & Atmospheric Sciences, Georgia Institute of Technology, Atlanta, Georgia 30332-0340, USA.

出版信息

J Phys Chem A. 2011 Mar 10;115(9):1658-66. doi: 10.1021/jp110798q. Epub 2011 Feb 17.

Abstract

A laser flash photolysis-resonance fluorescence technique has been employed to investigate the reactions of atomic chlorine with three alkyl bromides (R-Br) that have been identified as short-lived atmospheric constituents with significant ozone depletion potentials (ODPs). Kinetic data are obtained through time-resolved observation of the appearance of atomic bromine that is formed by rapid unimolecular decomposition of radicals generated via abstraction of a β-hydrogen atom. The following Arrhenius expressions are excellent representations of the temperature dependence of rate coefficients measured for the reactions Cl + CH(3)CH(2)Br (eq 1 ) and Cl + CH(3)CH(2)CH(2)Br (eq 2 ) over the temperature range 221-436 K (units are 10(-11) cm(3) molecule(-1) s(-1)): k(1)(T) = 3.73 exp(-378/T) and k(2)(T) = 5.14 exp(+21/T). The accuracy (2σ) of rate coefficients obtained from the above expressions is estimated to be ±15% for k(2)(T) and +15/-25% for k(1)(T) independent of T. For the relatively slow reaction Cl + CH(2)BrCH(2)Br (eq 3 ), a nonlinear ln k(3) vs 1/T dependence is observed and contributions to observed kinetics from impurity reactions cannot be ruled out; the following modified Arrhenius expression represents the temperature dependence (244-569 K) of upper-limit rate coefficients that are consistent with the data: k(3)(T) ≤ 3.2 × 10(-17)T(2) exp(-184/T) cm(3) molecule(-1) s(-1). Comparison of Br fluorescence signal strengths obtained when Cl removal is dominated by reaction with R-Br with those obtained when Cl removal is dominated by reaction with Br(2) (unit yield calibration) allows branching ratios for β-hydrogen abstraction (k(ia)/k(i), i = 1,2) to be evaluated. The following Arrhenius-type expressions are excellent representations of the observed temperature dependences: k(1a)/k(1) = 0.85 exp(-230/T) and k(2a)/k(2) = 0.40 exp(+181/T). The accuracy (2σ) of branching ratios obtained from the above expressions is estimated to be ±35% for reaction 1 and ±25% for reaction 2 independent of T. It appears likely that reactions 1 and 2 play a significant role in limiting the tropospheric lifetime and, therefore, the ODP of CH(3)CH(2)Br and CH(3)CH(2)CH(2)Br, respectively.

摘要

采用激光闪光光解-共振荧光技术研究了三种烷基溴(R-Br)与原子氯的反应,这些反应被认为是具有重要臭氧消耗潜势(ODP)的短寿命大气成分。通过快速分子分解生成自由基,自由基夺取β-氢原子形成的原子溴的快速非分子分解,获得了动力学数据。以下阿仑尼乌斯表达式很好地描述了在 221-436 K 温度范围内测量到的反应 Cl + CH(3)CH(2)Br(式 1)和 Cl + CH(3)CH(2)CH(2)Br(式 2)的速率系数对温度的依赖性(单位为 10(-11)cm(3)molecule(-1)s(-1)):k(1)(T) = 3.73 exp(-378/T)和 k(2)(T) = 5.14 exp(+21/T)。从上述表达式中获得的速率系数的准确性(2σ)估计为 k(2)(T)的±15%,k(1)(T)的+15/-25%,与 T 无关。对于相对较慢的反应 Cl + CH(2)BrCH(2)Br(式 3),观察到 ln k(3)与 1/T 的非线性关系,并且不能排除杂质反应对观察到的动力学的贡献;以下修改后的阿仑尼乌斯表达式表示上限速率系数对温度的依赖性(244-569 K),与数据一致:k(3)(T)≤3.2×10(-17)T(2)exp(-184/T)cm(3)molecule(-1)s(-1)。当 Cl 去除由与 R-Br 的反应主导时获得的 Br 荧光信号强度与 Cl 去除由与 Br(2)的反应主导时(单位产率校准)获得的 Br 荧光信号强度进行比较,允许评估β-氢原子的分支比(k(ia)/k(i),i = 1,2)。以下阿仑尼乌斯型表达式很好地表示了观察到的温度依赖性:k(1a)/k(1) = 0.85 exp(-230/T)和 k(2a)/k(2) = 0.40 exp(+181/T)。从上述表达式中获得的分支比的准确性(2σ)估计为反应 1 的±35%,反应 2 的±25%,与 T 无关。反应 1 和反应 2 似乎在限制 CH(3)CH(2)Br 和 CH(3)CH(2)CH(2)Br 的大气寿命,从而限制它们的 ODP 方面发挥了重要作用。

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