原态原子碳和氧与二氧化氮在 50-296 K 温度范围内的反应动力学研究。

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry A Pub Date : 2024-11-26 DOI:10.1021/acs.jpca.4c06193
Kevin M Hickson, Jean-Christophe Loison
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引用次数: 0

摘要

利用超音速流(拉瓦尔喷嘴)反应器研究了二氧化氮(NO2)在室温及室温以下与处于基态三重态(3P)的氧原子和碳原子的反应动力学。O(3P) 原子和 C(3P) 原子(以下分别简称为 O 原子和 C 原子)是通过脉冲激光分别在 355 纳米波长和 266 纳米波长下对前体分子 NO2 和 CBr4 进行光解而在原位产生的。O + NO2 反应的进展是通过化学发光示踪法检测 O 原子来跟踪的,而 C + NO2 反应的进展则是通过 116 纳米真空紫外激光诱导荧光直接检测 C 原子来跟踪的。所测得的 O + NO2 反应速率常数与之前在较高温度下的研究结果非常吻合,并将这一过程的现有动力学数据扩展到了 50 K。尽管两个反应的速率常数都随着温度的降低而增加,但在 O + NO2 反应中观察到了更大幅度的速率增加。这些反应对星际 NO2 和相关化合物的模拟丰度的影响是利用稠密星际介质的气粒模型进行测试的,采用的速率常数表达式为 k(T) = α(T/300)β,其中 O + NO2 反应的速率常数为 α = 1 × 10-11 cm3 s-1,β = -0.65;C + NO2 反应的速率常数为 α = 2 × 10-10 cm3 s-1,β = -0.11。尽管这些模拟预测在致密星际云中气相二氧化氮丰度较低,但预测星际尘粒上的二氧化氮丰度会达到相当高的水平,这表明在较暖区域有可能探测到这一物种。
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Kinetic Study of the Reactions of Ground State Atomic Carbon and Oxygen with Nitrogen Dioxide over the 50-296 K Temperature Range.

The kinetics of the reactions of nitrogen dioxide, NO2, with atomic oxygen and atomic carbon in their ground triplet states (3P) have been studied at room temperature and below using a supersonic flow (Laval nozzle) reactor. O(3P) and C(3P) atoms (hereafter O and C respectively) were created in situ by the pulsed laser photolysis of the precursor molecules NO2 at 355 nm and CBr4 at 266 nm, respectively. While the progress of the O + NO2 reaction was followed by detecting O atoms by a chemiluminescent tracer method, progress of the C + NO2 reaction was followed by detecting C atoms directly by vacuum ultraviolet laser-induced fluorescence at 116 nm. The measured rate constants for the O + NO2 reaction are found to be in excellent agreement with earlier work at higher temperatures and extend the available kinetic data for this process down to 50 K. The present work represents the first kinetics study of the C + NO2 reaction. Although both reactions display rate constants that increase as the temperature falls, a more substantial rate increase is observed for the O + NO2 reaction. The effects of these reactions on the simulated abundances of interstellar NO2 and related compounds were tested using a gas-grain model of the dense interstellar medium, employing expressions for the rate constants of the form, k(T) = α(T/300)β, with α = 1 × 10-11 cm3 s-1 and β = -0.65 for the O + NO2 reaction and α = 2 × 10-10 cm3 s-1 and β = -0.11 for the C + NO2 reaction. Although these simulations predict that gas-phase NO2 abundances are low in dense interstellar clouds, NO2 abundances on interstellar dust grains are predicted to reach reasonably high levels, indicating the potential for detection of this species in warmer regions.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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