“…In this paper, we want to analyse the principles of realizing this in the case of different existing BGK models for polyatomic molecules in the literature, both for one species and for gas mixtures. In the case of one species, the first one is the model by Andries, Le Tallec, Perlat and Perthame [1], the second one is the model of Klingenberg, Pirner and Puppo [14] reduced to one species and the last one, the model of Bernard, Iollo, Puppo in [4]. In the case of gas mixture, we analyse the model presented in [14].…”