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• W2050484678 abstract "The dynamics of the Cl + HD reaction has been studied by means of quasi-classical trajectory calculations on BW2 potential energy surface. The integral cross-sections versus collision energy and the DCl/HCl product branching ratios calculated quasi-classically on BW2 potential energy surface predict a clear preference to the production of DCl over HCl. The computed results also show that the integral cross-sections and the DCl/HCl product branching ratios strongly depend on the initial rotational quantum numbers j and the vibrational quantum numbers v. The calculated results are in reasonable agreement with experimental data, and some other theoretical results as well." @default.
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• W2050484678 date "2001-04-01" @default.
• W2050484678 modified "2023-09-30" @default.
• W2050484678 title "Quasi-classical trajectory study of the DCl/HCl product branching ratios for the Cl+HD reaction on BW2 potential energy surface" @default.
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• W2050484678 doi "https://doi.org/10.1016/s0009-2614(01)00219-6" @default.
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