In the present paper, using a modification of the LJ-potential and the continuum approach, we define С60-H2 (He) potentials, as well as interaction energy of two fullerene particles. The proposed approach allows to calculate interactions between carbon structures of any character (wavy graphenes, nanotubes, etc.). The obtained results allowed to localize global sorption zones both inside the particle and on the outer surface of the fullerene.
