Effects of collision energy and rotational quantum number on stereodynamics of the reactions: H(2S) + NH(υ = 0, j = 0, 2, 5, 10)→N(4S) + H2
Wang Wei, Yu Yong-Jiang†, , Zhao Gang, Yang Chuan-Lu
       

Differential cross sections each as a function of scattering angle θt and collision energy for the reactions H + NH decomposed into initial rotational states of NH with (a) v = 0 and j = 0; (b) v = 0 and j = 2; (c) v = 0 and j = 5; (d) v = 0 and j = 10.