Abstract
The temperature dependence of dynamic viscosity was calculated on the basis of a new cluster-association equation, which was derived within the framework of the concept of chaotic particles. It was shown that the degree of cluster association naturally decreases with an increase in temperature, on average corresponding to the arrangement of three to four cluster particles in the association. For the first time, the values of the activation energy per monomer were obtained when assigning the activation energy to the average number of clusters.