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• W2183613807 abstract "The stereodynamics of the title reaction on the ab initio 1 A′ potential energy surface (PES) (B. Bussery-Honvault, P. Honvault, and J.-M. Launay. 2001. J. Chem. Phys. 115: 10701) at a collision energy of 16 kJ/mol have been studied using quasi-classical trajectory (QCT) method. Vector properties including angular momentum alignment parameters and four polarization-dependent differential cross sections (PDDCS) of the product CH are presented. Furthermore, the influence of reagent vibrational and rotational excitations on the product vector properties have also been studied in the present work. The calculated results indicate that the angle distributions of the CH product are mainly dominated by backward–forward scattering." @default.
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• W2183613807 date "2011-10-01" @default.
• W2183613807 modified "2023-09-27" @default.
• W2183613807 title "Effect of vibrational and rotational excitation on the stereodynamics of the C(1D) + H2 (v, j) → CH + H reaction" @default.
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• W2183613807 doi "https://doi.org/10.1139/v11-098" @default.
• W2183613807 hasPublicationYear "2011" @default.
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