The rotational‐translational energy transfer in collisions between homonuclear diatomic molecules and the rotational relaxation time in diatomic gases have been investigated classically. Using Parker's model for the intermolecular potential, numerical solutions were obtained for the rotational‐energy transfer in individual collisions. The method of solution for the collision trajectories has been combined with a Monte Carlo integration procedure to evaluate the transport properties for diatomic gases. The formal kinetic‐theory expressions derived by Wang Chang, Uhlenbeck, and Taxman for the transport coefficients of gases with internal energy states were used. Results are presented for the shear viscosity, thermal conductivity, and rotational relaxation time in N2 which compare favorably with experimental values. Results are included for both a coplanar and three‐dimensional collision model. Approximate solutions for the rotational‐energy transfer in coplanar collisions and the rotational relaxation time ...
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