Abstract
The vector correlations between products and reagents for the reactions Ne+H+2, Ne+D+2, and Ne+T+2 are calculated by means of the quasi-classical trajectory method on a new potential energy surface constructed by Lü et al. [J. Chem. Phys. 2010 132, 014303]. The polarization-dependent differential cross-sections (2π/σ)(dσ00/dωt), (2π/σ)(dσ20/dωt), (2π/σ)(dσ22+/dωt), and (2π/σ)(dσ21−/dωt), and the distributions of P(θr), P(φr), and P(θr, φr) are calculated. The isotopic effect, which is associated with the difference in mass factor among the three reactions, is revealed.
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