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4-溴联苯:长寿命分子阴离子的形成以及电子脱离和离解之间的竞争。

4-Bromobiphenyl: Long-lived molecular anion formation and competition between electron detachment and dissociation.

机构信息

Institute of Molecule and Crystal Physics UFRC RAS, October Avenue 151, 450075 Ufa, Russia.

Moscow Institute of Physics and Technology, Institutskiy Pereulok 9, 141700 Dolgoprudny, Moscow Region, Russia.

出版信息

J Chem Phys. 2019 Mar 21;150(11):114304. doi: 10.1063/1.5082611.

Abstract

Electron attachment to the 4-bromobiphenyl molecule and the decay channels of its molecular anion were investigated by means of Dissociative Electron Attachment (DEA) spectroscopy with two different spectrometers. The first apparatus is equipped with a static magnet mass analyzer (Ufa group) and the second one with a quadrupole mass filter (Prague group). The dominant DEA channel at low electron energy leads to formation of Br negative fragments. Long-lived (τ = 40 µs at the temperature of 80 °C) molecular negative ions were detected only in the Ufa experiment. We explored the involved potential energy surfaces and found that the molecular anion has two distinct structures with the C-Br distances of 1.92 Å and 2.8 Å. The statistical model based on the Arrhenius approximation fully explains the experimental observations and sheds light on the earlier anion dissociation kinetic studies in solution.

摘要

采用两种不同的光谱仪通过电子附加(DEA)光谱法研究了 4-溴联苯分子的电子附加和其分子阴离子的衰减通道。第一台仪器配备有静态磁质量分析器(乌法组),第二台仪器配备有四极质量过滤器(布拉格组)。在低电子能量下,主要的 DEA 通道导致 Br 负碎片的形成。仅在乌法实验中检测到长寿命(在 80°C 的温度下为 40µs)的分子负离子。我们探讨了所涉及的势能面,并发现分子阴离子具有两种不同的结构,其 C-Br 距离分别为 1.92Å 和 2.8Å。基于阿仑尼乌斯近似的统计模型完全解释了实验观察结果,并阐明了早期在溶液中的阴离子离解动力学研究。

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