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Quasi-classical trajectory calculations were performed to study the abstraction and exchange processes in the title reaction on the lowest triplet state ( 3 A'' ) potential energy surface (J. Chem. Phys. 136 (2012), 094308). The reaction probabilities and integral cross sections, computed over the collision energies ( Ec) of 0.1-2.0eV, agree very well with the previous accurate quantum dynamics results. Alignments of the product molecules D 2 and DS have also been obtained and discussed. AMS subject classifications: 81U10, 81V45

Collision Energies Effect on Cross Sections and Product Alignments for the D+DS Reaction