Bromine Monoxide Radical Reaction with Propyl-Peroxy and Isopropyl-Peroxy Radicals: Thermokinetic Insights from Cavity Ring-Down Spectroscopy.

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry A Pub Date : 2025-04-03 Epub Date: 2025-03-24 DOI:10.1021/acs.jpca.4c07241
Prasanna Kumar Bej, Balla Rajakumar
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Abstract

The experimental rate coefficients for the reaction of bromine monoxide (BrO) with propyl peroxy (PrO2) and isopropyl peroxy (i-PrO2) radicals were determined using cavity ring-down spectroscopy in the temperature ranges of 263-338 and 253-383 K, respectively. The rate coefficient for the BrO + PrO2 was measured to be (1.43 ± 0.14) × 10-12 cm3 molecule-1 s-1 and for the BrO + i-PrO2 as (0.76 ± 0.01) × 10-12 cm3 molecule-1 s-1 at 298 K and 95 Torr. The temperature has an inverse effect on the rate coefficients in the studied range, given by k(T)BrO+PrO2263-338K = (2.55±0.92) × 10-14exp[(1228.6±244.0)/T] cm3 molecule-1 s-1 and k(T)BrO+i-PrO2253-383K = (1.58±0.48) × 10-14exp[(1093.7±147.0)/T] cm3 molecule-1 s-1. The rate coefficient was negligibly affected by the pressure variation from 95 to 220 Torr. The multireference theoretical calculations using the CASPT2-F12/AVDZ//M062-X/AVDZ level of theory for the H-abstraction reaction channel were used to determine the electronic energies of all species involved in the reactions. The reaction rate coefficient was calculated by using canonical variational transition (CVT) state theory with small curvature tunneling corrections, yielding results that are in close agreement with the experimentally measured values. At 298 K, the calculated rate coefficient for BrO + PrO2 was 1.49 × 10-12 cm3 molecule-1 s-1, while for the BrO + i-PrO2, it was calculated to be 0.83 × 10-12 cm3 molecule-1 s-1, which is close to the experimental result within the error limit. The rate coefficient for the recombination reaction of the radicals BrO + PrO2 and BrO + i-PrO2 was calculated to be 0.87 × 10-12 and 0.52 × 10-12 cm3 molecule-1 s-1 at 298 K and 95 Torr, using MESMER simulation at CCSD(T)/complete basis set (1/X3; AVTZ/AVDZ)//M06-2X/AVDZ theory.

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一氧化溴自由基与丙基-过氧和异丙基-过氧自由基的反应:来自腔衰荡光谱的热力学见解。
在263 ~ 338 K和253 ~ 383 K的温度范围内,用腔衰荡法测定了一氧化溴(BrO)与过氧丙基(PrO2)和异丙基过氧丙基(i-PrO2)自由基反应的实验速率系数。在298 K和95 Torr下,BrO + PrO2的速率系数为(1.43±0.14)× 10-12 cm3分子-1 s-1, BrO + i-PrO2的速率系数为(0.76±0.01)× 10-12 cm3分子-1 s-1。温度对研究范围内的速率系数有反比作用,分别为k(T)BrO+PrO2263-338K =(2.55±0.92)× 10-14exp[(1228.6±244.0)/T] cm3分子-1 s-1和k(T)BrO+i-PrO2253-383K =(1.58±0.48)× 10-14exp[(1093.7±147.0)/T] cm3分子-1 s-1。从95 ~ 220 Torr的压力变化对速率系数的影响可以忽略不计。采用CASPT2-F12/AVDZ//M062-X/AVDZ理论水平的多参考理论计算,确定了参与反应的所有物质的电子能。利用正则变分跃迁(CVT)状态理论计算了反应速率系数,并进行了小曲率隧穿修正,所得结果与实验测量值吻合较好。在298 K下,计算得到的BrO + PrO2的速率系数为1.49 × 10-12 cm3分子-1 s-1,而BrO + i-PrO2的速率系数为0.83 × 10-12 cm3分子-1 s-1,在误差范围内与实验结果接近。在CCSD(T)/完全基集(1/X3)的MESMER模拟下,在298 K和95 Torr下,自由基BrO + PrO2和BrO + i-PrO2的复合反应速率系数分别为0.87 × 10-12和0.52 × 10-12 cm3分子-1 s-1。AVTZ / AVDZ) / / M06-2X AVDZ理论。
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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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