Relativistic and nonrelativistic oscillator strengths in the Na isoelectronic sequence

Journal Article · Mon Nov 01 00:00:00 EST 1993 · International Journal of Theoretical Physics; (United States)

DOI:https://doi.org/10.1007/BF00675018· OSTI ID:5477634

Tiwary, S N ^[1]

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1. International Centre for Theoretical Physics, Triste (Italy)

The author reports the general trend of the nonrelativistic Hartree-Fock, relativistic Hartree-Fock, nonrelativistic configuration-interaction, and relativistic configuration-interaction length form of the oscillator strengths for the resonance excitation 1s[sup 2]2s[sup 2]2p[sup 6]3s [sup 2]S[sup e][sub J][r arrow]1s[sup 2]2s[sup 2]2p[sup 5]3s[sup 2][sup 2]P[sup o][sub J[prime]], transition, which leads to autoionization (Auger transition), in Na, Mg[sup 1+], Al[sup 2+], Si[sup 3+], P[sup 4+], S[sup 5+], Cl[sup 6+], Ar[sup 7+], K[sup 8+], Ca[sup 9+], Sc[sup 10+], Ti[sup 11+], Fe[sup 15+], Cu[sup 18+], Zn[sup 19+], Br[sup 24+], and Kr[sup 25+] ions of the sodium isoelectronic sequence.

• OSTI ID: 5477634
• Journal Information: International Journal of Theoretical Physics; (United States), Vol. 32:11; ISSN 0020-7748
• Country of Publication: United States
• Language: English

Related Subjects

74 ATOMIC AND MOLECULAR PHYSICS
ISOELECTRONIC ATOMS
OSCILLATOR STRENGTHS
SODIUM
AUTOIONIZATION
ALKALI METALS
ATOMS
ELEMENTS
IONIZATION
METALS
664100* - Theory of Electronic Structure of Atoms & Molecules- (1992-)