Dissociative electron attachment to 1- and 9-chloroanthracene in the gas phase

IF 1.8 4区 物理与天体物理 Q2 SPECTROSCOPY Journal of Electron Spectroscopy and Related Phenomena Pub Date : 2023-08-01 DOI:10.1016/j.elspec.2023.147383
Nail L. Asfandiarov, Mars V. Muftakhov, Stanislav A. Pshenichnyuk
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Abstract

Dissociative electron attachment (DEA) to 1-chloroanthracene and 9-chloroanthracene was investigated under gas-phase conditions. In both compounds, the elimination of the chlorine anion is the dominant channel for the dissociation of molecular negative ions (NIs). The second most intense channel leads to the formation of molecular anions (Mˉ). The autodetachment lifetime of Mˉ was measured to be about 170 μs for both compounds. The widths of the Mˉ peaks indicate that molecular anions are formed via two resonances: at thermal electron energies and through a shape resonance at the energy of ∼0.5 eV. Adiabatic electron affinities were estimated in the framework of the simple Arrhenius model to be 0.86 eV for both molecules, the values being close to the theoretical predictions by DFT method of 0.90 eV and 0.93 eV for 1-chloroanthracene and 9-chloroanthracene respectively. Metastable negative ions are observed in the DEA spectra of both molecules, which testifies that the elimination of chlorine anions from molecular NIs appears on a time scale of several microseconds.

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气相中1-和9-氯蒽的离解电子附着
在气相条件下研究了1-氯蒽和9-氯蒽的解离电子附着。在这两种化合物中,氯阴离子的消除是分子负离子(NIs)解离的主要通道。第二强通道导致分子阴离子(M - h)的形成。两种化合物的自脱离寿命均约为170 μs。M - h峰的宽度表明分子阴离子是通过两种共振形成的:热电子能共振和约0.5 eV的形状共振。在简单Arrhenius模型框架下,两种分子的绝热电子亲和值分别为0.86 eV,接近DFT方法对1-氯蒽和9-氯蒽的理论预测值0.90 eV和0.93 eV。在两种分子的DEA光谱中都观察到亚稳态负离子,这证明了氯阴离子在几微秒的时间尺度上从NIs分子中消除。
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来源期刊
CiteScore
3.30
自引率
5.30%
发文量
64
审稿时长
60 days
期刊介绍: The Journal of Electron Spectroscopy and Related Phenomena publishes experimental, theoretical and applied work in the field of electron spectroscopy and electronic structure, involving techniques which use high energy photons (>10 eV) or electrons as probes or detected particles in the investigation.
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