Abstract:The effect of reagent vibrational excitation on the stereodynamical properties of H(2S)+CH+(X1+)C+(2P)+H2(X1g+)reaction is investigated by quasi-classical trajectory method on a globally smooth ab initio potential surface of the 2A' state at a collision energy of 500 meV. The reaction probability and the reaction cross-section are also studied. In the calculation, the vibrational levels of the reactant molecules are taken as v = 0, 1, 3, 5 and j = 0, respectively, where v is the vibrational quantum number and … Show more
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