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

The product rotational alignment parameter 〈P2cos(θr)〉 as a function of collision energy in the range of 1.5–2.1 eV for the SH +D and SD +H products of the S(1D, 3P)+HD (v = 0, j = 0) reaction on the singlet state (1A′) and the triplet states (3A′ and 3A″), respectively.