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 the joint probability density function P ( θ _r, ϕ _r) at different collision energies: (a) 0.1 kcal/mol, (b) 3 kcal/mol, (c) 6 kcal/mol.