Quasiclassical trajectory study of the C + NO reaction on a new potential energy surface
A new many-body expansion (MBE) fit of the A″ surface associated with the reaction of atomic carbon and NO is presented. Trajectory calculations, based on this surface, of the rate coefficients for the reactions C(3P) + NO(X2Π) k1 CN(X2∑+) + O(3P) and C(P) + NO(X2Π k2 CO(X1∑+) + N(2D) are compared to experimental results over a range of temperatures from room temperature to combustion temperatures