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