Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Bingcong Gou"'
Publikováno v:
Zeitschrift für Naturforschung A. 76:1-12
Term energies, oscillator strengths, transition probabilities, and transition wavelengths among the low-lying states of (1s2)2s22p2, 2s22p3p, 2s2p3, 2s22p3s, and 2s22p3d 1,3,5 L L = S, P, D, F in N+, F3+, and Ne4+ ions were calculated by using the mu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db1675f606b11f88b1bdb717f980181a
https://doi.org/10.1515/zna-2020-0226
https://doi.org/10.1515/zna-2020-0226
Publikováno v:
Indian Journal of Physics. 94:1505-1513
The relativistic energies and Auger transition rates for the Rydberg series 1s23lnl′ 1,3F° (n = 3–6) of Be-like oxygen ions are determined by the saddle-point variation and saddle-point complex-rotation methods. Relativistic corrections and mass
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::000e5e816c5012cbf0ddeae2173d2b95
https://doi.org/10.1007/s12648-019-01590-9
https://doi.org/10.1007/s12648-019-01590-9
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 217:388-395
The atomic parameters – energy levels, oscillator strengths, transition probabilities, and transition wavelengths have been presented for electric dipole transitions in C I and O III. The results include center-of-gravity energies of LS-terms of co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c39d615c0e0bc3e8f5681907129925c
https://doi.org/10.1016/j.jqsrt.2018.06.018
https://doi.org/10.1016/j.jqsrt.2018.06.018
Publikováno v:
Radiation Physics and Chemistry. 184:109439
Term energies, line strengths, transition probabilities, and transition wavelengths among the (1s2)2s22p2, 2s22p3p, 2s2p3, 2s22p3s and 2s22p3d 1,3,5L (L = S, P, D, F) configuration states in Mg VII and Si IX are calculated by using the multiconfigura
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d45880adbbf4f031a2420f9d9a776c96
https://doi.org/10.1016/j.radphyschem.2021.109439
https://doi.org/10.1016/j.radphyschem.2021.109439
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 187:30-37
The energy levels and transition parameters of Li-like quartet states 1s2snl and 1s2pnl′ (l=s, p, d; l′=s, p, d, f; n=2–7) pertaining to 4Po and 4Le (L=S, P, D) Rydberg series in S13+ ion are calculated using a multi-configuration Rayleigh–Ri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e6056f70f56dd6d2e84f86e1a6760f6
https://doi.org/10.1016/j.jqsrt.2016.09.006
https://doi.org/10.1016/j.jqsrt.2016.09.006
Publikováno v:
Canadian Journal of Physics. 94:1119-1124
Inner-shell excitation energy levels, and radiative and Auger transitions of the 1s2s22p2, 1s2s22p3p, 1s2s2p3, 1s2p4, and 1s2p33p 2,4L (L = S, P, D) resonances for B-like nitrogen are calculated using the saddle-point variation and saddle-point compl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e2bb4b87ddbe618d9916fcd25443e1a
https://doi.org/10.1139/cjp-2016-0298
https://doi.org/10.1139/cjp-2016-0298
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 182:94-101
Relativistic energies, radiative and Auger rates of the high-lying doubly-excited 1 s 2 3 l 3 l ′ 1,3 L states of the Be isoelectronic sequence are studied using the saddle-point variational method with complex rotation. The relativistic and mass p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a0c19469e38a227f76ebdce47228a00
https://doi.org/10.1016/j.jqsrt.2016.05.023
https://doi.org/10.1016/j.jqsrt.2016.05.023
Publikováno v:
Physics Letters A. 380:2750-2756
The electron–ion dynamics of the linear lithium carbide molecule under femtosecond laser pulses have been investigated in the framework of Ehrenfest molecular dynamics, in which valence electrons are treated quantum mechanically by time-dependent d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::226f9e062a54e11c1c6ad609d1fc588e
https://doi.org/10.1016/j.physleta.2016.06.025
https://doi.org/10.1016/j.physleta.2016.06.025
Publikováno v:
Canadian Journal of Physics. 93:267-270
Kα radiative transitions of C-like to F-like Al ions are studied using the multiconfiguration Dirac–Fock (MCDF) method. The fully relativistic MCDF approach was specifically designed to calculate atomic structures and radiative transition rates, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe8f00cc3599c6942e6f18308088e65a
https://doi.org/10.1139/cjp-2014-0135
https://doi.org/10.1139/cjp-2014-0135
Publikováno v:
Acta Physica Sinica. 68:163101
Non-relativistic energy values and wave functions of the K-shell excited resonance states 1s2s22p2, 1s2s2p3, 1s2p4 2, 4L (L = S, P, D) in boron-like sulfur ion are calculated in the frame of multi-configuration saddle-point variation method. The elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ba11d6cfcc871de6354cd227f59b095
https://doi.org/10.7498/aps.68.20190481
https://doi.org/10.7498/aps.68.20190481