In this paper, we have applied the complex rotation method to the calculations energies of the ground state (1s22s) 2S and the low-lying excited (1s2ns)2S states with n = 3, 4 and 5; of lithium and its isoelectronic series. For the ground state, the calculations were made up to Z = 20 and for the low-lying excited states up to Z = 10. These energies calculations were made using new special forms of Hylleraas-type wave functions designed by combining incomplete radial hydrogenic wave functions and Hylleraas-type wave functions. Using a numerical calculation program, the values of the resonance energies are calculated. Our results are compared with the results of ab-initio calculations using Hylleraas type wave functions and with semi-empirical results by Screening Constant by Unit Nuclear Charge (SCUNC) formalism. Analysis of the present results is achieved by calculating the ratio and the difference between our values and those of other authors. The results obtained are in good agreement with those of the theoretical methods available in the literature. This agreement shows the adequacy of our wave function with small bases to satisfactorily describe the ground state and the low-lying excited states of the three-electron atomic systems.
Published in | International Journal of High Energy Physics (Volume 7, Issue 1) |
DOI | 10.11648/j.ijhep.20200701.11 |
Page(s) | 1-7 |
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This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited. |
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Wave Function, Resonance Parameters, Correlation Factors, Resonant Width, Ground State, Low-lying Excited States, Li-like Ions
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APA Style
Babou Diop, Youssou Gning, Maurice Faye, Abdou Diouf, Boubacar Sow, et al. (2020). The Ground State (1s22s)2S and the Low-lying Excited (1s2ns)2S States Energy Calculations of Li-Like Ions Using Special Forms of the Hylleraas-Type Wave Functions. International Journal of High Energy Physics, 7(1), 1-7. https://doi.org/10.11648/j.ijhep.20200701.11
ACS Style
Babou Diop; Youssou Gning; Maurice Faye; Abdou Diouf; Boubacar Sow, et al. The Ground State (1s22s)2S and the Low-lying Excited (1s2ns)2S States Energy Calculations of Li-Like Ions Using Special Forms of the Hylleraas-Type Wave Functions. Int. J. High Energy Phys. 2020, 7(1), 1-7. doi: 10.11648/j.ijhep.20200701.11
AMA Style
Babou Diop, Youssou Gning, Maurice Faye, Abdou Diouf, Boubacar Sow, et al. The Ground State (1s22s)2S and the Low-lying Excited (1s2ns)2S States Energy Calculations of Li-Like Ions Using Special Forms of the Hylleraas-Type Wave Functions. Int J High Energy Phys. 2020;7(1):1-7. doi: 10.11648/j.ijhep.20200701.11
@article{10.11648/j.ijhep.20200701.11, author = {Babou Diop and Youssou Gning and Maurice Faye and Abdou Diouf and Boubacar Sow and Malick Sow and Matabara Dieng and Mamadi Biaye}, title = {The Ground State (1s22s)2S and the Low-lying Excited (1s2ns)2S States Energy Calculations of Li-Like Ions Using Special Forms of the Hylleraas-Type Wave Functions}, journal = {International Journal of High Energy Physics}, volume = {7}, number = {1}, pages = {1-7}, doi = {10.11648/j.ijhep.20200701.11}, url = {https://doi.org/10.11648/j.ijhep.20200701.11}, eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ijhep.20200701.11}, abstract = {In this paper, we have applied the complex rotation method to the calculations energies of the ground state (1s22s) 2S and the low-lying excited (1s2ns)2S states with n = 3, 4 and 5; of lithium and its isoelectronic series. For the ground state, the calculations were made up to Z = 20 and for the low-lying excited states up to Z = 10. These energies calculations were made using new special forms of Hylleraas-type wave functions designed by combining incomplete radial hydrogenic wave functions and Hylleraas-type wave functions. Using a numerical calculation program, the values of the resonance energies are calculated. Our results are compared with the results of ab-initio calculations using Hylleraas type wave functions and with semi-empirical results by Screening Constant by Unit Nuclear Charge (SCUNC) formalism. Analysis of the present results is achieved by calculating the ratio and the difference between our values and those of other authors. The results obtained are in good agreement with those of the theoretical methods available in the literature. This agreement shows the adequacy of our wave function with small bases to satisfactorily describe the ground state and the low-lying excited states of the three-electron atomic systems.}, year = {2020} }
TY - JOUR T1 - The Ground State (1s22s)2S and the Low-lying Excited (1s2ns)2S States Energy Calculations of Li-Like Ions Using Special Forms of the Hylleraas-Type Wave Functions AU - Babou Diop AU - Youssou Gning AU - Maurice Faye AU - Abdou Diouf AU - Boubacar Sow AU - Malick Sow AU - Matabara Dieng AU - Mamadi Biaye Y1 - 2020/03/10 PY - 2020 N1 - https://doi.org/10.11648/j.ijhep.20200701.11 DO - 10.11648/j.ijhep.20200701.11 T2 - International Journal of High Energy Physics JF - International Journal of High Energy Physics JO - International Journal of High Energy Physics SP - 1 EP - 7 PB - Science Publishing Group SN - 2376-7448 UR - https://doi.org/10.11648/j.ijhep.20200701.11 AB - In this paper, we have applied the complex rotation method to the calculations energies of the ground state (1s22s) 2S and the low-lying excited (1s2ns)2S states with n = 3, 4 and 5; of lithium and its isoelectronic series. For the ground state, the calculations were made up to Z = 20 and for the low-lying excited states up to Z = 10. These energies calculations were made using new special forms of Hylleraas-type wave functions designed by combining incomplete radial hydrogenic wave functions and Hylleraas-type wave functions. Using a numerical calculation program, the values of the resonance energies are calculated. Our results are compared with the results of ab-initio calculations using Hylleraas type wave functions and with semi-empirical results by Screening Constant by Unit Nuclear Charge (SCUNC) formalism. Analysis of the present results is achieved by calculating the ratio and the difference between our values and those of other authors. The results obtained are in good agreement with those of the theoretical methods available in the literature. This agreement shows the adequacy of our wave function with small bases to satisfactorily describe the ground state and the low-lying excited states of the three-electron atomic systems. VL - 7 IS - 1 ER -