Abstract
The dynamics of the H((2)S) + FO((2)Pi) --> OH((2)Pi) + F((2)P) reaction on the adiabatic potential energy surface of the 1(3)A' and 1(3)A'' states is investigated. The initial state selected reaction probabilities for total angular momentum J = 0 have been calculated by using the quantum mechanical real wave packet method. The integral cross sections and initial state selected reaction rate constants have been obtained from the corresponding J = 0 reaction probabilities by means of the simple J-Shifting technique. The initial state-selected reaction probabilities and reaction cross section do not manifest any sharp oscillations and the initial state selected reaction rate constants are sensitive to the temperature.
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