Computational study on the reaction collisions for the state-to-state process of N(4S)+NO(2Π)→O(3P)+N2(X1Σ+g)

Quasi-classical trajectory method has been employed in the theoretical calculations for the state-to-state processes of the reaction N(4S)+NO(2Π)→O(3P)+N2(X1Σ+ g) over a temperature range of 300 K ...