Theoretical prediction of energy dependence for D + BrO → DBr + O reaction: The rate constant and product rotational polarization<xref ref-type="fn" rid="cpb142269fn1">*</xref>

Theoretical prediction of energy dependence for D + BrO → DBr + O reaction: The rate constant and product rotational polarization*

Zhang Ying-Ying^a),^b), Xie Ting-Xian^c)†, Li Ze-Rui^a),^b), Shi Ying^a),^b)‡, Jin Ming-Xing^a),^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.