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Atomic and molecular physics
On the choice of the wavefunction of the ground state of He for precision calculations of autoionization state parameters above the excited ion formation threshold
T. M. Zayatsa, V. M. Simulikb, R. V. Timchikb a Uzhgorod National University, Uzhgorod, Ukraine
b Institute of Electron Physics, National Academy of Sciences of Ukraine, Uzhgorod, Ukraine
Abstract:
The necessity of choosing multiparametric wavefunctions for describing the ground state of an atom in the problems of ionization of atoms by photons and electrons has been substantiated for the He atom as an example. Comparative analysis of application of different ground-state wavefunctions for this atom has been performed. The energies, widths, and partial widths of the lower autoionization state $^1 P$ of the He atom above the excited ion formation threshold has been performed. It is shown that in contrast to total widths of quasi-stationary states, which differ insignificantly for different wavefunctions of the ground state, the partial widths are substantially different.
Received: 22.09.2017
Citation:
T. M. Zayats, V. M. Simulik, R. V. Timchik, “On the choice of the wavefunction of the ground state of He for precision calculations of autoionization state parameters above the excited ion formation threshold”, Zhurnal Tekhnicheskoi Fiziki, 88:7 (2018), 970–976; Tech. Phys., 63:7 (2018), 940–946
Linking options:
https://www.mathnet.ru/eng/jtf5854 https://www.mathnet.ru/eng/jtf/v88/i7/p970
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Abstract page: | 36 | Full-text PDF : | 11 |
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