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Formation of negative and positive ions in the radiosensitizer nimorazole upon low-energy electron collisions

机译:在低能量电子碰撞时形成放射性胶酶Nimorazole中的阴性和正离子

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A comprehensive investigation of low-energy electron attachment and electron ionization of the nimorazole radiosensitizer used in cancer radiation therapy is reported by means of a gas-phase crossed beam experiment in an electron energy range from 0 eV to 70 eV. Regarding negative ion formation, we discuss the formation of fifteen fragment anions in the electron energy range of 0 eV-10 eV, where the most intense signal is assigned to the nitrogen dioxide anion NO2-. The other fragment anions have been assigned to form predominantly from a common temporary negative ion state close to 3 eV of the nitroimidazole moiety, while the morpholine moiety seems to act only as a spectator in the dissociative electron attachment event to nimorazole. Quantum chemical calculations have been performed to help interpreting the experimental data with thermochemical thresholds, electron affinities, and geometries of some of the neutral molecules. As far as positive ion formation is concerned, the mass spectrum at the electron energy of 70 eV shows a weakly abundant parent ion and C5H10NO+ as the most abundant fragment cation. We report appearance energy (AE) measurements for six cations. For the intact nimorazole molecular cation, the AE of 8.16 +/- 0.05 eV was obtained, which is near the presently calculated adiabatic ionization energy.
机译:通过气相交叉束实验,在0~70ev电子能量范围内,对癌症放射治疗用尼莫拉唑放射增敏剂的低能电子附着和电子电离进行了全面研究。关于负离子的形成,我们讨论了在0 eV-10 eV的电子能量范围内15个碎片阴离子的形成,其中最强烈的信号分配给二氧化氮阴离子NO2-。其他片段阴离子主要由一个接近3 eV硝基咪唑部分的常见临时负离子状态形成,而吗啉部分似乎仅在尼莫拉唑的离解电子附着事件中充当旁观者。量子化学计算有助于解释一些中性分子的热化学阈值、电子亲和力和几何结构的实验数据。就正离子形成而言,电子能量为70 eV时的质谱显示,母离子含量较弱,C5H10NO+为最丰富的片段阳离子。我们报告了六种阳离子的外观能量(AE)测量。对于完整的尼莫唑分子阳离子,AE为8.16+/-0.05 eV,接近目前计算的绝热电离能。

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