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We report in this paper ab initio calculations of the potential energy surfaces (PESs) for the four states involved in the C((3)P) + OH(X(2)Pi)--> CO(a(3)Pi) + H((2)S) reaction as well as numerical(More)
We report quasiclassical trajectory dynamical calculations for the C((3)P) + OH(X(2)Π) → CO(a(3)Π) + H((2)S) using a recently developed ab initio potential energy surface for the first electronic(More)