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Ionization induced by protons on isolated molecules of adenine: theory, modelling and experiment

机译:由质子诱导的腺嘌呤诱导的电离:理论,建模和实验

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We here report a comparison between semi-empirical and theoretical predictions in terms of differential and total cross sections for proton-induced ionization of isolated adenine molecules. Whereas the first ones are provided by existing analytical models, the second ones are based on two quantum-mechanical models recently developed within the 1~(st) Born and the continuum distorted wave approximation, respectively. Besides, a large set of experimental data is also reported for comparisons. In all kinematical conditions here investigated, we have observed a very good agreement between theory and experiment whereas strong discrepancies were reported with the semi-empirical models in particular when doubly-differential cross sections are analysed.
机译:我们在这里举报了差分和总横截面的半实验和理论预测之间的比较,用于质子诱导的分离的腺嘌呤分子的电离。尽管第一个由现有的分析模型提供,但第二个是基于最近在1〜(ST)出生的两个量子机械模型,分别在1〜(ST)中,连续扭曲波近似。此外,还报告了大量的实验数据进行比较。在这里的所有运动条件下,我们在理论和实验之间观察到了非常良好的一致性,而在分析双差分横截面时,特别是半经验模型报告了强烈的差异。

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