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首页> 外文期刊>Zeitschrift fur Physikalische Chemie: International Journal of Research in Physical Chemistry and Chemical Physics >Isomer Identification in Flames with DoubleImaging Photoelectron/Photoion Coincidence Spectroscopy (i(2)PEPICO) using Measured and Calculated Reference Photoelectron Spectra
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Isomer Identification in Flames with DoubleImaging Photoelectron/Photoion Coincidence Spectroscopy (i(2)PEPICO) using Measured and Calculated Reference Photoelectron Spectra

机译:使用测量和计算的参考光电子光谱,具有双模光电子/点光谱光谱的火焰中的异构体识别(I(2)Pepico)

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摘要

Double-imaging photoelectron/photoion coincidence ( i(2)PEPICO) spectroscopy using a multiplexing, time-efficient, fixed-photon-energy approach offers important opportunities of gas-phase analysis. Building on successful applications in combustion systems that have demonstrated the discriminative power of this technique, we attempt here to push the limits of its application further to more chemically complex combustion examples. The present investigation is devoted to identifying and potentially quantifying compounds featuring five heavy atoms in laminar, premixed low-pressure flames of hydrocarbon and oxygenated fuels and their mixtures. In these combustion examples from flames of cyclopentene, iso-pentane, iso-pentane blended with dimethyl ether (DME), and diethyl ether (DEE), we focus on the unambiguous assignment and quantitative detection of species with the sum formulae C5H6, C5H7, C5H8, C5H10, and C4H8O in the respective isomer mixtures, attempting to provide answers to specific chemical questions for each of these examples. To analyze the obtained i(2)PEPICO results from these combustion situations, photoelectron spectra (PES) from pure reference compounds, including several examples previously unavailable in the literature, were recorded with the same experimental setup as used in the flame measurements. In addition, PES of two species where reference spectra have not been obtained, namely 2-methyl-1-butene (C5H10) and the 2-cyclopentenyl radical (C5H7), were calculated on the basis of high-level ab initio calculations and Franck-Condon (FC) simulations. These reference measurements and quantum chemical calculations support the early fuel decomposition scheme in the cyclopentene flame towards 2-cyclopentenyl as the dominant fuel radical as well as the prevalence of branched intermediates in the early fuel destruction reactions in the iso-pentane flame, with only minor influences from DME addition. Furthermore, the presence of ethyl vinyl ether (EVE) in DEE flames that was predicted by a recent DEE combustion mechanism could be confirmed unambiguously. While combustion measurements using i(2)PEPICO can be readily obtained in isomer-rich situations, we wish to highlight the crucial need for high-quality reference information to assign and evaluate the obtained spectra.
机译:双成像光电子/点击巧合(I(2)Pepico)光谱使用复用,延时,固定光子 - 能源方法提供了气相分析的重要机遇。建立在燃烧系统中的成功应用,已经证明了这种技术的辨别力,我们在此试图将其应用的限制进一步推动到更具化学复杂的燃烧实施例。本研究致力于识别和潜在地定量具有五种重型原子的烃和含氧燃料的五种重原子的化合物及其混合物。在这些燃烧实例中,来自环戊烯的火焰,用二甲醚(DME)和二乙醚(DEE)共混的异戊烷,异戊烷,我们专注于用总和公式C5H6,C5H7,C5H7,C5H6,C5H6 C5H8,C5H10和C4H8O在相应的异构体混合物中,试图为每个实施例提供对特定化学质询的答案。为了分析所获得的I(2)燃烧情况,来自纯参考化合物的光电子谱(PE),包括在文献中的若干实施例,以与火焰测量中使用的相同的实验装置记录。另外,在尚未获得参考光谱的两个物种的PES,即在高级AB Initio计算和Franck的基础上计算2-甲基-1-丁烯(C5H10)和2-环戊烯基(C5H7) -Condon(FC)模拟。这些参考测量和量子化学计算支持环戊烯火焰中的早期燃料分解方案朝向2-环戊烯基作为主要的燃料自由基以及在异戊烷火焰中早期燃料破坏反应中的支链中间体的患病率,只有未成年人DME添加的影响。此外,可以明确地确认通过最近的欺骗机构预测的DEE火焰中乙基乙烯基醚(EVE)的存在。虽然使用i(2)燃烧测量,可以在丰富的异构体的情况下容易地获得,但我们希望强调对高质量参考信息的关键需求来分配和评估所获得的光谱。

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