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Electron induced ionisation of C-3 to C-6 ethanoates

机译:电子诱导的C-3离子化为C-6乙酸根

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The present article reports the calculation of electron impact total ionisation cross sections for C-3 to C-6 ethanoates for the energy range from the ionisation threshold of the target to 5000 eV. Spherical complex optical potential and complex scattering potential ionisation contribution methods were employed to calculate the cross sections. The results presented here show a consistent variation with previous measurements and theoretical values, wherever available. The dependence of the isomeric effect on the ionisation cross section was also studied. A plot of the peak of ionisation cross section against the square root of the ratio of polarisability to ionisation potential and with the number of carbon atoms in each target exhibits strong correlations. The polarisabilities of C-5 and C-6 ethanoates were estimated from the correlation plot.
机译:本文报道了从目标物的电离阈值到5000 eV的能量范围内C-3至C-6乙酸酯的电子碰撞总电离截面的计算。球形复光学势和复散射势电离贡献方法用于计算横截面。此处显示的结果显示与以前的测量值和理论值一致的变化(如果可用)。还研究了异构体效应对电离截面的依赖性。电离截面的峰对极化率与电离势之比的平方根以及每个靶中碳原子数的关系图显示出很强的相关性。 C-5和C-6乙酸酯的极化率由相关图估算。

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