Mechanism analysis of reaction S+(2D)+H2(X1Σg+)→SH+(X3Σ−)+H(2S) based on the quantum state-to-state dynamics
Zhang Jin-Yu1, Xu Ting1, †, Ge Zhi-Wei1, Zhao Juan2, Gao Shou-Bao1, 3, Meng Qing-Tian1, ‡
       

Minimum energy path for the S+(2D)+H2(X1Σg+)→SH+(X3Σ−)+H(2S) reaction as a function RH2 – RSH+ with perpendicular configuration ∠[SHH]+ = 90° (solid line) and collinear configuration ∠[SHH]+ = 180°(dashed line).