Laboratory atomic transition data for precise optical quasar absorption spectroscopy
arXiv:1311.2949 · doi:10.1093/mnras/stt2204
Abstract
Quasar spectra reveal a rich array of important astrophysical information about galaxies which intersect the quasar line of sight. They also enable tests of the variability of fundamental constants over cosmological time and distance-scales. Key to these endeavours are the laboratory frequencies, isotopic and hyperfine structures of various metal-ion transitions. Here we review and synthesize the existing information about these quantities for 43 transitions which are important for measuring possible changes in the fine-structure constant, alpha, using optical quasar spectra, i.e. those of Na, Mg, Al, Si, Ca, Cr, Mn, Fe, Ni and Zn. We also summarize the information currently missing that precludes more transitions being used. We present an up-to-date set of coefficients, q, which define the sensitivity of these transitions to variations in alpha. New calculations of isotopic structures and q coefficients are performed for SiII and TiII, including SiII 1808 and TiII 1910.6/1910.9 for the first time. Finally, simulated absorption-line spectra are used to illustrate the systematic errors expected if the isotopic/hyperfine structures are omitted from profile fitting analyses. To ensure transparency, repeatability and currency of the data and calculations, we supply a comprehensive database as Supporting Information. This will be updated as new measurements and calculations are performed.
24 pages, 12 figures, 15 figures. Accepted for publication in MNRAS. Atomic transition database available through http://researchdata.ands.org.au/laboratory-atomic-transition-data-for-precise-optical-quasar-absorption-spectroscopy . Additions, corrections, updates welcome. v2: Corrected database URL. v2: Corrected typos in Table 12 for NiII1467.2 & 1467.7
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