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We report a time dependent wave packet calculation of the electronically non-adiabatic Cl + H2 reaction using a one-dimensional diabatic potential model. The funnel resonances are characterized for a large range of the energy, and the results compared with recent time independent calculations using the same model.

Time dependent wave packet study of the electronically non-adiabatic Cl + H2reaction using a one-dimensional model

Time dependent wave packet study of the electronically non-adiabatic Cl + H₂reaction using a one-dimensional model