Suppr超能文献

CH(x = 0 - 3)的价壳层阈值光电子能谱

Valence shell threshold photoelectron spectroscopy of CH (x = 0-3).

作者信息

Garcia Gustavo A, Gans Bérenger, Krüger Julia, Holzmeier Fabian, Röder Anja, Lopes Allan, Fittschen Christa, Alcaraz Christian, Loison Jean-Christophe

机构信息

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

出版信息

Phys Chem Chem Phys. 2018 Mar 28;20(13):8707-8718. doi: 10.1039/c8cp00510a.

Abstract

We present the photoelectron spectra of C3Hx (x = 0-3) formed in a microwave discharge flow-tube reactor by consecutive H abstractions from C3H4 (C3Hx + F → C3Hx-1 + HF (x = 1-4)), but also from F + CH4 schemes by secondary reactions. The spectra were obtained combining tunable VUV synchrotron radiation with double imaging electron/ion coincidence techniques, yielding mass-selected threshold photoelectron spectra. The obtained results complement not only existing ones, but for the first time the photoelectron spectra of C3, cyclic and linear C3H (c,l-C3H) as well as of the excited states of C3H3 are reported. In the case of c-C3H, l,t-C3H2 and C3H3, Franck-Condon simulations have been performed in order to assign the vibrational structure. The adiabatic ionization energies of these radicals are reported and compared to ab initio calculated values as well as to theoretical values using known enthalpies of formation.

摘要

我们展示了在微波放电流动管反应器中通过从C3H4连续进行氢提取(C3Hx + F → C3Hx-1 + HF,x = 1 - 4)形成的C3Hx(x = 0 - 3)的光电子能谱,不过也有通过二次反应从F + CH4反应体系中形成的情况。这些能谱是通过将可调谐真空紫外同步辐射与双成像电子/离子符合技术相结合获得的,从而得到了质量选择阈值光电子能谱。所获得的结果不仅补充了现有结果,而且首次报道了C3、环状和线性C3H(c,l-C3H)以及C3H3激发态的光电子能谱。对于c-C3H、l,t-C3H2和C3H3,已经进行了弗兰克 - 康登模拟以确定其振动结构。报告了这些自由基的绝热电离能,并将其与从头算计算值以及使用已知生成焓的理论值进行了比较。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验