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苯胺基自由基的阈能光电子能谱。

Threshold Photoelectron Spectrum of the Anilino Radical.

机构信息

Synchrotron SOLEIL, L'Orme des Merisiers , St Aubin, BP 48 , 91192 Gif sur Yvette , France.

Institut des Sciences Moléculaires d'Orsay (ISMO), UMR 8214 CNRS, Univ. Paris-Sud, Université Paris-Saclay , F-91405 Orsay Cedex , France.

出版信息

J Phys Chem A. 2019 Oct 24;123(42):9193-9198. doi: 10.1021/acs.jpca.9b07273. Epub 2019 Oct 11.

Abstract

We report on the photoionization of the resonance-stabilized anilino radical (CHNH) formed by H atom abstraction from aniline by F atoms in a flow tube. The spectra were recorded from 7.8 to 9.7 eV by using a double-imaging photoelectron/photoion coincidence spectrometer with VUV radiation provided by the DESIRS beamline at the SOLEIL synchrotron. The vibrationally resolved recorded threshold photoelectron spectrum of the anilino radical showed transitions to the ground XA' ← XA″ and first excited states aA″ ← XA″ of the cation, which were assigned through comparison with theoretically simulated spectra, yielding an adiabatic ionization energy of 8.02 ± 0.02 eV. These results are discussed in light of existing data on the picolyl structural isomers and are of interest for the analytical applications of coincidence techniques in real-time combustion analysis where these intermediates are found.

摘要

我们报告了在流动管中,通过 F 原子从苯胺中抽取 H 原子形成的共振稳定的苯胺基自由基(CHNH)的光致电离。通过使用由 SOLEIL 同步加速器的 DESIRS 光束线提供的 VUV 辐射的双成像光电离/光电离符合光谱仪,在 7.8 到 9.7 eV 的范围内记录了光谱。通过与理论模拟光谱进行比较,记录的苯胺基自由基的振动分辨阈值光电子谱显示了向阳离子的基态 XA'←XA″和第一激发态 aA″←XA″的跃迁,从而确定了它们的归属,得到的绝热电离能为 8.02±0.02 eV。这些结果是根据吡啶基结构异构体的现有数据进行讨论的,对于实时燃烧分析中这些中间体的分析应用具有重要意义。

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