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 of two PDDCSs for the collision energy range of 0.1–6 kcal/mol: (a) PDDCS₀₀, (b) PDDCS₂₀.