Photoionization of H2 using the molecular R-matrix with time approach

被引：0
|
作者：
Benda, J. [1 ]
Masin, Z. [2 ]
Armstrong, G. S. J. [3 ]
Clarke, D. D. A. [3 ]
Brown, A. C. [3 ]
Gorfinkiel, J. D. [1 ]
van der Hart, H. [3 ]
机构：
[1] Open Univ, Sch Phys Sci, Walton Hall, Milton Keynes MK7 6AA, Bucks, England
[2] Univ, Inst Theoret Phys, Fac Math & Phys, V Holesovickach 2, Prague 18000 8, Czech Republic
[3] Queens Univ Belfast, Ctr Theoret Atom Mol & Opt Phys, Sch Math & Phys, Belfast BT7 1NN, Antrim, North Ireland
来源：
31ST INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC XXXI) | 2020年 / 1412卷
基金：
英国工程与自然科学研究理事会;
关键词：
D O I：
10.1088/1742-6596/1412/15/152066
中图分类号：
O43 [光学];
学科分类号：
070207 ; 0803 ;
摘要：
We present results of the first calculations using the variational ab initio molecular R-matrix with time approach. We have calculated two and four-photon ionization cross sections for H-2 and studied the effects of electron correlation and choice of the Gaussian atomic basis sets. Our results are compared with earlier calculations.
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页数：1
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