Effects of collision energy and rotational quantum number on stereodynamics of the reactions: H(2S) + NH(<bold><italic>υ</italic></bold> = 0, <bold><italic>j</italic></bold> = 0, 2, 5, 10)→N(4S) + H2

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

Potential energy surfaces, showing (a) contours for stretching of N–H–H in linear configurations, and (b) reaction profile along the minimum energy path from the reactants to the products on our chosen PES of the H + NH reaction.