In the present study, we propose a general model for state-resolved reaction
rate coefficients. The model combines the main advantages of several theoretical models for preferential dissociation and exchange reactions coupled to vibrational relaxation. Vibrational and electronic excitation of all species participating in the reaction is taken into account. The complete set of parameters for state-resolved chemical reactions in ve-component air is obtained by fitting the results of the most reliable quasi-classical trajectory simulations in the temperature
range 2000-15000 K.