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)

Dihedral angle distributions P ( ϕ _r) with respect to the k – k ’ plane depicted from inside out for collision energies E _c = 0.1 kcal/mol, 3 kcal/mol, 6 kcal/mol.