Issue |
A&A
Volume 413, Number 2, January II 2004
|
|
---|---|---|
Page(s) | 779 - 787 | |
Section | Atomic, molecular, and nuclear data | |
DOI | https://doi.org/10.1051/0004-6361:20034356 | |
Published online | 18 December 2003 |
Atomic data from the Iron Project *
LIV. Relativistic calculations for allowed and forbidden fine structure transitions in Fe XX
Department of Astronomy, The Ohio State University, Columbus, OH 43210, USA
Corresponding author: nahar@astronomy.ohio-state.edu
Received:
19
September
2003
Accepted:
4
October
2003
An extensive set of oscillator strengths (f), line strengths (S)
and radiative decay rates (A) for dipole allowed, intercombination
and forbidden transitions in Fe XX is presented. Results
include 1792 bound fine structure levels of total angular momenta
–19/2 of even and odd parities, with 2
10, 0
14, orbital angular momenta, 0
14, and total
spin multiplicities 2S+1 = 2,4,6, yielding to about
allowed and 13,874 forbidden transitions in Fe XX. These results
far exceed the available data in literature. The existing
data compiled by the National Institute for Standards and Technology
(NIST) are available for little over one hundred transitions, and the
previously calculated data under the Opacity Project includes 75 590
LS multiplets. The present ab initio calculations are carried out in
the close coupling approximation using the relativistic Breit-Pauli
R-matrix method for allowed and intercombination E1 transitions.
The wavefunction expansion includes 20 fine structure levels of
configurations 2s22p2, 2s2p3, and 2p4 of the core ion Fe XXI.
Computed energy levels are identified spectroscopically using a newly
developed procedure based on quantum defects and channel contributions.
All 55 observed levels have been identified and are in agreement to
much less than 1% with most of the calculated values. Coefficients
for radiative decays for the forbidden E2, E3, M1 transitions are
obtained through atomic structure calculations including relativistic
terms in the Breit-Pauli approximation using the code SUPERSTRUCTURE.
The theoretical transition probabilities are compared with available
values, with varying degree of agreement.
Key words: atomic data
© ESO, 2004
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