Intrinsic product polarization and branch ratio in the S(1D, 3P)+HD reaction on three electronic states
Li Lin1, 2, †, , Dong Shunle1
       

The calculated J = 0 reaction probabilities as a function of collision energy (a) in the range of 0.01–0.60 eV and on singlet 1A′ state for the S(1D)+HD (v = 0, j = 0) reaction, Here, green square points refer to the QCT calculated SH +D product compared with the QM calculation [taken from Ref. [17]] shown in the black solid line, and black circle points refer to the QCT calculated SD +H product compared with the QM calculation shown in the red dotted line.