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乙醛在10.2 - 19.5电子伏特真空紫外波段的离解光电离

Dissociative photoionization of acetaldehyde in the 10.2-19.5 eV VUV range.

作者信息

Recio Pedro, Bello Roger Y, García Gustavo A, Zanchet Alexandre, González-Vázquez Jesús, Bañares Luis, Marggi Poullain Sonia

机构信息

Departamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, Spain.

Departamento de Química Física Aplicada, Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.

出版信息

Phys Chem Chem Phys. 2024 Aug 14;26(32):21441-21452. doi: 10.1039/d4cp01984a.

DOI:10.1039/d4cp01984a
PMID:39081036
Abstract

The valence-shell dissociative photoionization of acetaldehyde has been investigated by means of the photoion photoelectron coincidence technique in conjunction with tuneable synchrotron radiation. The experimental results consist of threshold photoelectron spectra for the parent ion and for each fragment ion in the 10.2-19.5 eV photon energy range, along with (ion, e) kinetic energy coincidence diagrams obtained from measurements at fixed photon energies. The results are complemented by high-level calculations of potential energy curves as a function of the C-H bond distance. The nudged elastic band (NEB) method has been employed to connect the parent ion Franck-Condon region to the formation of the HCO, CH and CH ion fragments. Appearance energies have been determined for six fragment ions with an improved accuracy, including two fragmentation channels, which to the best of our knowledge have not been reported previously, .. the formation of CHCO, lying at 13.10 ± 0.05 eV, and the formation of CH at 15.1 ± 0.1 eV. Based on both experimental and theoretical results, the dissociation dynamics following ionization of acetaldehyde into the different fragmentation channels are discussed.

摘要

利用光离子光电子符合技术结合可调谐同步辐射,对乙醛的价壳层离解光离子化进行了研究。实验结果包括在10.2 - 19.5 eV光子能量范围内母体离子和每个碎片离子的阈光电离能谱,以及在固定光子能量下测量得到的(离子,电子)动能符合图。通过对作为C - H键距离函数的势能曲线进行高水平计算,对结果进行了补充。采用推挤弹性带(NEB)方法将母体离子的弗兰克 - 康登区域与HCO、CH和CH离子碎片的形成联系起来。已以更高的精度确定了六个碎片离子的出现能,包括两个据我们所知此前未报道过的碎裂通道,即13.10±0.05 eV处CHCO的形成以及15.1±0.1 eV处CH的形成。基于实验和理论结果,讨论了乙醛电离后进入不同碎裂通道的离解动力学。

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