Abstract
We report Hartree-Fock and configuration-interaction calculations of both the length and velocity forms 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} {yields} 1s{sup 2}2s{sup 2}2p{sup 5}3s{sup 2} {sup 2}P{sup u}{sub j} transition, which leads to autoionization (Auger transition), in several ions of the sodium isoelectronic sequence both in LS and intermediate coupling schemes employing a new strategy. The method is computationally economical and capable of yielding encouraging results. (author). 5 refs, 1 fig., 5 tabs.
Citation Formats
Tiwary, S N.
A new strategy for the calculation of the CI oscillator strengths for the lowest lying autoionizing level in the Na isoelectronic sequence.
IAEA: N. p.,
1992.
Web.
Tiwary, S N.
A new strategy for the calculation of the CI oscillator strengths for the lowest lying autoionizing level in the Na isoelectronic sequence.
IAEA.
Tiwary, S N.
1992.
"A new strategy for the calculation of the CI oscillator strengths for the lowest lying autoionizing level in the Na isoelectronic sequence."
IAEA.
@misc{etde_10126374,
title = {A new strategy for the calculation of the CI oscillator strengths for the lowest lying autoionizing level in the Na isoelectronic sequence}
author = {Tiwary, S N}
abstractNote = {We report Hartree-Fock and configuration-interaction calculations of both the length and velocity forms 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} {yields} 1s{sup 2}2s{sup 2}2p{sup 5}3s{sup 2} {sup 2}P{sup u}{sub j} transition, which leads to autoionization (Auger transition), in several ions of the sodium isoelectronic sequence both in LS and intermediate coupling schemes employing a new strategy. The method is computationally economical and capable of yielding encouraging results. (author). 5 refs, 1 fig., 5 tabs.}
place = {IAEA}
year = {1992}
month = {Nov}
}
title = {A new strategy for the calculation of the CI oscillator strengths for the lowest lying autoionizing level in the Na isoelectronic sequence}
author = {Tiwary, S N}
abstractNote = {We report Hartree-Fock and configuration-interaction calculations of both the length and velocity forms 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} {yields} 1s{sup 2}2s{sup 2}2p{sup 5}3s{sup 2} {sup 2}P{sup u}{sub j} transition, which leads to autoionization (Auger transition), in several ions of the sodium isoelectronic sequence both in LS and intermediate coupling schemes employing a new strategy. The method is computationally economical and capable of yielding encouraging results. (author). 5 refs, 1 fig., 5 tabs.}
place = {IAEA}
year = {1992}
month = {Nov}
}