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• W2034206373 abstract "In order to explore the isotope effect on stereo dynamics, we investigate the trajectory calculations of Ar+H2+/D2+/T2+ and Ar+T2+ reactions on the ab initio potential energy surface constructed by us and calculate the distributions of product polarization P(?r), P(r) and four generalized polarization-dependent differential cross-sections. The product rotational alignment parameters (P2(j' ? k)) for the title reactions are compared and discussed with mass factors. Furthermore, the angular distributions of the product rotational vectors in the form of polar plot in ?r and r are presented. The results indicate that the stereo dynamics properties of the title reactions are sensitive to the mass factor." @default.
• W2034206373 created "2016-06-24" @default.
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• W2034206373 date "2010-10-01" @default.
• W2034206373 modified "2023-09-25" @default.
• W2034206373 title "Quasi-Classical Trajectory Study on Ar+H 2 + /D 2 + /T 2 + Reactions" @default.
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• W2034206373 doi "https://doi.org/10.1088/0256-307x/27/10/103101" @default.
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