Calculation of excitation and ionization for electron-molecule collisions at intermediate energies

被引：0
|
作者：
Gorfinkiel, J. D. [1 ]
机构：
[1] UCL, Dept Phys & Astron, London WC1E 6BT, England
来源：
PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS | 2006年
关键词：
D O I：
10.1142/9789812772442_0039
中图分类号：
O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号：
070203 ; 070304 ; 081704 ; 1406 ;
摘要：
The molecular R-matrix with pseudostates (MRMPS) method allows, for the first time, the calculation of totally ab initio cross sections for electron impact ionisation and electronic excitation above the first ionisation threshold of a molecule. The method is general and can be applied to multielectron targets. Results from its application to collisions with H-3(+) and H-2 are presented for illustrative purposes.
引用
收藏
页码：313 / 319
页数：7
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