Authors: Stefano Bovino, Mario Tacconi, Franco A. Gianturco, Daniele Galli, Francesco Palla
full paper: http://arxiv.org/abs/1102.3812 The authors revisit Li chemistry evolution and perform full
ab-initio computations of reaction rates and cross sections. They find
significant differences with respect to previous works, since, with the
updated data LiH become more aboundant of LiH+ at all redshift.
At z~1, differences with previous works are up to 2 orders of magnitude.
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