A theoretical investigation of the two lowest potential energy surfaces for the reaction C(3P)+NO (2Π)
The two lowest potential energy surfaces for C(3P)+NO(2Π) have been investigated. The stationary points were first located using CASSCF gradient calculations and the geometries reoptimized using complete active space second-order perturbation theory. Zero-point corrections have been included in the energetics. In addition to the three linear conformations CNO, NCO and CON, a previously unreported
