Influence of collision energy on the dynamics of the reaction O(1D) + CH4(X1A1) → OH(X 2Π) + CH3(X 2A2″)
Abstract
We studied the effects of collision energy (ET) on the dynamics of the title reaction using the quasiclassical trajectory method on an analytical triatomic potential energy surface that we had derived for this system. We compared the dependence of the scalar and two-vector properties of the reaction on ET with