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A modification potential method for electron scattering total cross section calculations on several molecules at 30-5000eV

机译:用于30-5000eV上多个分子的电子散射总截面计算的修正势方法

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摘要

A complex optical model potential modified by incorporating the concept of bonded atom which takes into consideration the overlapping effect of electron clouds between two atoms in a molecule is employed to calculate the total cross sections for electron scattering in such molecules as N2, NO, NO2, CH4, CF4, CF3H, C2H2 and C2H4 at 30-5000eV using the additivity rule model at Hartree-Fock level. The quantitative total cross sections are compared with those obtained in experiments and other theories, wherever available, and good agreement is obtained at 30-5000eV. It is shown that the modified calculation results are much closer to the available experimental data than the unmodified ones at lower energies, especially below 500eV. Therefore, considering the overlapping effect of electron clouds in the complex optical model potential could be helpful for better calculation results about electron scattering total cross sections from molecules.
机译:考虑到分子中两个原子之间电子云的重叠效应,通过结合键合原子的概念而修改的复杂光学模型电势可用于计算电子在诸如N2,NO,NO2,使用Hartree-Fock级别的可加性规则模型,在30-5000eV处获得CH4,CF4,CF3H,C2H2和C2H4。将定量总横截面与通过实验和其他理论获得的横截面进行比较(如果可用),并在30-5000eV处获得良好的一致性。结果表明,在较低能量(尤其是低于500eV)下,修正后的计算结果比未修正时的计算结果更接近可用的实验数据。因此,考虑电子云在复杂光学模型势中的重叠效应可能有助于更好地计算关于分子的电子散射总截面。

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