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Quasiclassical trajectory calculations of the reaction C+C2H2 -> l-C3H, c-C3H+H, C-3+H-2 using full-dimensional triplet and singlet potential energy surfaces

Park, Won K.; Park, Joonho; Park, Seung C.; Braams, Bastiaan J.; Chen, Chao; Bowman, Joel M., JOURNAL OF CHEMICAL PHYSICS, v.125, no.8, pp.81101, 2006-08

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