期刊
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
卷 37, 期 13, 页码 2707-2712出版社
IOP PUBLISHING LTD
DOI: 10.1088/0953-4075/37/13/008
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The multiconfiguration Dirac-Fock calculation of the transition energies and oscillator strengths for the 6s(2 1)S(0)-6s6p(1)p(1),P-3(1), transitions in rare earth ionized systems (from La+1 through Nd+4) were carried out. At least part of electron correlation was taken into account. The intravalence correlation was represented through limited relativistic configuration mixing while the valence-core correlation was approximated by a core polarization model. For the allowed transition, we compared our results with other theoretical data, whereas for the forbidden transition only our results are available.
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