Electron-impact double ionization of the H2 molecule

被引:4
作者
Pindzola, M. S. [1 ]
Colgan, J. P. [2 ]
McLaughlin, B. M. [3 ,4 ]
机构
[1] Auburn Univ, Dept Phys, Auburn, AL 36849 USA
[2] Los Alamos Natl Lab, Theoret Div, Los Alamos, NM 87545 USA
[3] Univ Georgia, Dept Phys & Astron, Athens, GA 30602 USA
[4] Queens Univ Belfast, Ctr Theoret AMO Phys, Belfast, Antrim, North Ireland
基金
美国国家航空航天局;
关键词
ionization; electron; molecule; CROSS-SECTIONS;
D O I
10.1088/1361-6455/aaa2d2
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
A time-dependent close-coupling method in spherical polar coordinates is developed to calculate the electron-impact double ionization of the H-2 molecule. The full wavefunction is represented by an expansion in products of six-dimensional radial-angular numerical functions and three analytic rotational functions. For an incident energy of 100 eV, the total cross section is calculated for the electron-impact double ionization of H-2 and compared with experiment.
引用
收藏
页数:6
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