期刊
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
卷 39, 期 7, 页码 1721-1729出版社
IOP PUBLISHING LTD
DOI: 10.1088/0953-4075/39/7/014
关键词
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The relativistic configuration-interaction (CI) method with numerical Dirac-Fock wavefunctions generated in the field of ab initio screened model potential is used to compute oscillator strengths for some spin-allowed and spin-forbidden ns(2) S-1(0-nsnp) P-1(1), 3P(1) transitions in light systems with two valence electrons: beryllium, magnesium and zinc. The present results are discussed and compared with other theoretical and experimental data available.
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