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Benda, J.; Mašin, Z.; Armstrong, G.S.J.; Clarke, D.D.A.; Brown, A.C.; Gorfinkiel, J.D. and van der Hart, H.
(2020).
DOI: https://doi.org/10.1088/1742-6596/1412/15/152066
Abstract
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 H2 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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- Item ORO ID
- 70821
- Item Type
- Journal Item
- ISSN
- 1742-6588
- Academic Unit or School
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Faculty of Science, Technology, Engineering and Mathematics (STEM) > Physical Sciences
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