In this article we present model potential parameters for alkali metal atoms Li to Cs and the Li isoelectronic sequence. Model potentials combined with discrete variable and finite element techniques allow an accurate and quick numerical method to compute atomic data in external fields even on small
TRANSITION RATES FOR LITHIUM-LIKE IONS, SODIUM-LIKE IONS, AND NEUTRAL ALKALI-METAL ATOMS
β Scribed by W.R. Johnson; Z.W. Liu; J. Sapirstein
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 789 KB
- Volume
- 64
- Category
- Article
- ISSN
- 0092-640X
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β¦ Synopsis
Third-order many-body perturbation theory is used to obtain E1 transition amplitudes for ions of the lithium and sodium isoelectronic sequences and for the neutral alkali-metal atoms potassium, rubidium, cesium, and francium. Complete angular reductions of the first-, second-, and third-order amplitudes are given. Tables of transition energies and rates are given for the 2p 1/2 r 2s 1/2 , 2p 3/2 r 2s 1/2 , 3s 1/2 r 2p 1/2 , and 3s 1/2 r 2p 3/2 transitions in the lithium isoelectronic sequence and for the corresponding 3p 1/2 r 3s 1/2 , 3p 3/2 r 3s 1/2 , 4s 1/2 r 3p 1/2 , and 4s 1/2 r 3p 3/2 transitions in the sodium sequence. For neutral alkali atoms, amplitudes of np 1/2 r ns 1/2 , np 3/2 r ns 1/2 , (n / 1)s 1/2 r np 1/2 , and (n / 1)s 1/2 r np 3/2 transitions are evaluated, where n is the principal quantum number of the valence electron in the atomic ground state. Semi-empirical corrections for the omitted fourth-and higher-order terms in perturbation theory are given for the neutral alkali-metal atoms. Comparisons with previous high-precision calculations and with experiment are made.
π SIMILAR VOLUMES
Chlorosulfonated styrene-divinyl benzene (10%) resin beads (420 -590 m), when treated with an excess of triethylene tetramine (TETA), give a corresponding polymeric sulfonamide with three amine functions. The free amine functions of the resin were carboxymethylated almost quantitatively by reacting