氦液滴中苯胺阳离子及其氢损阳离子的振动光谱学

IF 1.4 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Journal of Molecular Spectroscopy Pub Date : 2024-03-01 DOI:10.1016/j.jms.2024.111903
Arisa Iguchi , Amandeep Singh , Susumu Kuma , Hajime Tanuma , Toshiyuki Azuma
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引用次数: 0

摘要

我们在氦液滴内通过电子电离产生了苯胺阳离子(c-C6H5 NH2+)及其脱氢(H-loss)阳离子,并观察了它们在 NH 伸缩区域的质量选择振动光谱。我们观察到了 m/q = 93 处的振动带,这些振动带被确定为苯胺阳离子。这些频带与气相中氨基(NH2)基的对称和反对称 NH 伸缩频带相比,仅有几 cm-1 的偏移。对于质量为 m/q = 92 的氢损阳离子,观测到的 NH 带频率与 DFT 计算结果一致,这表明存在几种候选物种,其中包括一种七元环结构,即 4-monodehydro azepinylium (c-C6NH6+)。通过考虑电离过程中的大过剩能量,讨论了这种阳离子的新反应途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Vibrational spectroscopy of aniline cations and their H-loss cations in helium droplets

We produced aniline cations (c–C6H5 NH2+) and their dehydro- (H-loss) cations inside helium droplets by electron ionization and observed their mass-selected vibrational spectra in the NH stretching region. We observed vibrational bands at m/q = 93 which were identified as aniline cations. These bands showed only a few cm−1 shifts from the symmetric and anti-symmetric NH stretching bands for the amino (NH2) group in the gas phase. For the H-loss cation at mass m/q = 92, the agreement of the observed NH band frequency with the result of DFT calculations suggests several candidate species, including a seven-membered ring structure, 4-monodehydro azepinylium (c–C6NH6+). A new reaction pathway to this cation was discussed by considering large excess energy in the ionization process.

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来源期刊
CiteScore
2.70
自引率
21.40%
发文量
94
审稿时长
29 days
期刊介绍: The Journal of Molecular Spectroscopy presents experimental and theoretical articles on all subjects relevant to molecular spectroscopy and its modern applications. An international medium for the publication of some of the most significant research in the field, the Journal of Molecular Spectroscopy is an invaluable resource for astrophysicists, chemists, physicists, engineers, and others involved in molecular spectroscopy research and practice.
期刊最新文献
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