State-to-state quantum dynamics of the N(4S) + H2(X1Σ+) → NH(X3Σ−) + <bold>H</bold>(2S) reaction and its reaction mechanism analysis

State-to-state quantum dynamics of the N(⁴S) + H₂(X¹Σ⁺) → NH(X³Σ⁻) + H(²S) reaction and its reaction mechanism analysis

Zhang Jing^a), Gao Shou-Bao^a), Wu Hui^b), Meng Qing-Tian†^a)

Rate constants in a temperature range of 1300 K–1400 K. Also shown are the available experimental data and results of QCT and other theories.