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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Radicals from the Gas-Phase Pyrolysis of Catechol: 1. o-Semiquinone and ipso-Catechol Radicals
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Radicals from the Gas-Phase Pyrolysis of Catechol: 1. o-Semiquinone and ipso-Catechol Radicals

机译:邻苯二酚气相热解中的自由基:1.邻半醌和异丙基邻苯二酚自由基

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The formation of environmentally persistent free radicals (EPFRs) from the gas-phase pyrolysis of catechol (CT) was studied over a temperature range of 400-750 °C using the technique of low-temperature matrix isolation electron paramagnetic resonance (LTMI-EPR) spectroscopy. A split singlet EPR spectrum with a g value of 2.0052 was observed. To aid in the interpretation of this spectrum, a detailed analysis of the potential energy surface of CT decomposition pathways was performed employing CBS-QB3 multilevel and DFT individual methods. The energetically favored channels were the formation of ipso- and R-CT isomers of CT as well as o-semiquinone (o-SQ) radicals from ipso- and R-CT. ipso-CT as well as open ipso-CT radicals were apparently unstable intermediates that could not be accumulated in sufficiently high concentrations to be detected by EPR. The calculated EPR spectrum of o-SQ radical is consistent with the formation of an oxygen-centered radical with a high g value observed experimentally. The hyperfine splitting of the observed spectrum can be attributed to the formation of hydrogen bonds in radical dimers. The lack of experimental observation of o-benzoquinone, an anticipated pyrolysis product, has been explained based on theoretical calculations.
机译:使用低温基质隔离电子顺磁共振(LTMI-EPR)技术研究了在400-750°C的温度范围内邻苯二酚(CT)气相热解形成环境持久性自由基(EPFRs)的过程。光谱学。观察到g值为2.0052的分裂单线态EPR光谱。为了帮助解释该光谱,使用CBS-QB3多能级和DFT单个方法对CT分解途径的势能面进行了详细分析。从能量上看,通道是CT的ipso-和R-CT异构体以及ipso-和R-CT的邻半醌(o-SQ)自由基的形成。 ipso-CT以及开放的ipso-CT自由基显然都是不稳定的中间体,无法以足够高的浓度积累,无法被EPR检测到。计算出的o-SQ自由基的EPR光谱与实验观察到的高g值氧中心自由基的形成是一致的。观察到的光谱的超细分裂可归因于自由基二聚体中氢键的形成。基于理论计算已解释了缺乏对预期的热解产物邻苯醌的实验观察。

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