Quasi-classical trajectory study of collision energy effect on the stereodynamics of H + BrO → O + HBr reaction*
Xie Ting-Xiana), Zhang Ying-Yingb), Shi Yingb)†, Li Ze-Ruib), Jin Ming-Xingb)
       
Variation of rotational alignment parameter ⟨P2 ( j ′ · k )⟩ with collision energy E c in a range from 0 kcal/mol to 6 kcal/mol for the title reaction.