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Quasi-classical trajectory calculations are firstly employed to study the stereodynamics of the title reaction on the lowest triplet state ( 3 A″) potential energy surface constructed by Lv et al. (2012) [10]. The calculated reaction probabilities and cross sections are in good agreement with the previous quantum mechanics results. The effects of collision energy on the vector properties including...
Quasi-classical trajectory calculations have been carried out to investigate the stereodynamics of the reaction H+LiH→H 2 +Li which proceeds on the ground electronic state of LiH 2 system, using a recent potential energy surface of Prudente et al. The effects of collision energy and reagent vibrational excitation on the product polarization are studied for the ν=0–3, j=0 states of...
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