Theoretical prediction of energy dependence for D + BrO → DBr + O reaction: The rate constant and product rotational polarization*
Zhang Ying-Yinga),b), Xie Ting-Xianc)†, Li Ze-Ruia),b), Shi Yinga),b)‡, Jin Ming-Xinga),b)
       
Distributions P ( θ r) reflecting the k – j’ vector correlations at different collision energies ( E c =0.1–6 kcal/mol) for the title reaction.