Abstract

We present a systematic search for molecular hydrogen absorption systems at high redshift in quasar spectra from the Sloan Digital Sky Survey (SDSS) II Data Release 7 and SDSS-III Data Release 9. We have selected candidates using a modified profile fitting technique taking into account that the Lyαα forest can effectively mimic H2_2 absorption systems at the resolution of SDSS data. To estimate the confidence level of the detections, we use two methods: a Monte-Carlo sampling and an analysis of control samples. The analysis of control samples allows us to define regions of the spectral quality parameter space where H2_2 absorption systems can be confidently identified. We find that H2_2 absorption systems with column densities log⁡NH2>19\log {\rm N_{H_2}} > 19 can be detected in only less than 3% of SDSS quasar spectra. We estimate the upper limit on the detection rate of saturated H2_2 absorption systems (log⁡NH2>19\log {\rm N_{H_2}} > 19) in Damped Ly-αα (DLA) systems to be about 7%. We provide a sample of 23 confident H2_2 absorption system candidates that would be interesting to follow up with high resolution spectrographs. There is a 1σσ r−ir-i color excess and non-significant AVA_{\rm V} extinction excess in quasar spectra with an H2_2 candidate compared to standard DLA-bearing quasar spectra. The equivalent widths (EWs) of C II, Si II and Al III (but not Fe II) absorptions associated with H2_2 candidate DLAs are larger compared to standard DLAs. This is probably related to a larger spread in velocity of the absorption lines in the H2_2 bearing sample.

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