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Elastic scattering of low-energy electrons by 1,4-dioxane

机译:1,4-二恶烷对低能电子的弹性散射

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We report calculated cross sections for elastic collisions of low-energy-electrons with 1,4-dioxane. Our calculations employed the Schwinger multichannel method with pseudopotentials and were carried out in the static-exchange and static-exchange plus polarization approximations for energies up to 30 eV. Our results show the presence of three shape resonances belonging to the B_u, A_u, and B_g symmetries and located at 7.0 eV, 8.4 eV, and 9.8 eV, respectively. We also report the presence of a Ramsauer-Townsend minimum located at around 0.05 eV. We compare our calculated cross sections with experimental data and R-matrix and independent atom model along with the additivity rule corrected by using screening coefficients theoretical results for 1,4-dioxane obtained by Palihawadana et al. [J. Chem. Phys. 139, 014308 (2013)]. The agreement between the present and the R-matrix theoretical calculations of Palihawadana et al. is relatively good at energies below 10 eV. Our calculated differential cross sections agree well with the experimental data, showing only some discrepancies at higher energies.
机译:我们报告了低能电子与1,4-二恶烷的弹性碰撞的计算截面。我们的计算使用具有伪电势的Schwinger多通道方法,并在高达30 eV的能量的静态交换和静态交换加极化近似中进行。我们的结果表明存在三个形状共振,分别属于B_u,A_u和B_g对称,分别位于7.0 eV,8.4 eV和9.8 eV。我们还报告了存在于0.05 eV附近的Ramsauer-Townsend最小值。我们将计算所得的横截面与实验数据,R矩阵和独立原子模型以及通过使用Palihawadana等人获得的1,4-二恶烷的筛选系数理论结果校正的可加性规则进行了比较。 [J.化学物理139,014308(2013)]。 Palihawadana等人的当前和R矩阵理论计算之间的一致性。低于10 eV的能量比较好。我们计算出的微分截面与实验数据非常吻合,仅显示出较高能量下的一些差异。

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