当前位置：
X-MOL 学术
›
J. Chem. Phys.
›
论文详情
Our official English website, www.x-mol.net, welcomes your
feedback! (Note: you will need to create a separate account there.)
Calculation of total and ionization cross sections for electron scattering by primary benzene compounds
The Journal of Chemical Physics ( IF 3.1 ) Pub Date : 2016-07-21 12:59:15 , DOI: 10.1063/1.4955205 Suvam Singh 1 , Rahla Naghma 1 , Jaspreet Kaur 1 , Bobby Antony 1
The Journal of Chemical Physics ( IF 3.1 ) Pub Date : 2016-07-21 12:59:15 , DOI: 10.1063/1.4955205 Suvam Singh 1 , Rahla Naghma 1 , Jaspreet Kaur 1 , Bobby Antony 1
Affiliation
|
The total and ionization cross sections for electron scattering by benzene, halobenzenes, toluene, aniline, and phenol are reported over a wide energy domain. The multi-scattering centre spherical complex optical potential method has been employed to find the total elastic and inelastic cross sections. The total ionization cross section is estimated from total inelastic cross section using the complex scattering potential-ionization contribution method. In the present article, the first theoretical calculations for electron impact total and ionization cross section have been performed for most of the targets having numerous practical applications. A reasonable agreement is obtained compared to existing experimental observations for all the targets reported here, especially for the total cross section.
中文翻译：
计算伯苯化合物电子散射的总截面和电离截面
据报道，在较宽的能量范围内，苯，卤代苯，甲苯，苯胺和苯酚的电子散射的总横截面和电离横截面。已采用多散射中心球面复光学势方法来找到总的弹性和非弹性横截面。使用复合散射电位-电离贡献方法，从总非弹性横截面中估算出总电离横截面。在本文中，对于具有大量实际应用的大多数目标，已经进行了电子冲击总量和电离截面的首次理论计算。对于此处报告的所有目标，特别是总横截面，与现有的实验观察结果相比，可以获得合理的协议。
更新日期：2016-07-22
中文翻译：
计算伯苯化合物电子散射的总截面和电离截面
据报道，在较宽的能量范围内，苯，卤代苯，甲苯，苯胺和苯酚的电子散射的总横截面和电离横截面。已采用多散射中心球面复光学势方法来找到总的弹性和非弹性横截面。使用复合散射电位-电离贡献方法，从总非弹性横截面中估算出总电离横截面。在本文中，对于具有大量实际应用的大多数目标，已经进行了电子冲击总量和电离截面的首次理论计算。对于此处报告的所有目标，特别是总横截面，与现有的实验观察结果相比，可以获得合理的协议。
京公网安备 11010802027423号