Numerical study of precession characteristics of rotating fullerene-C60 in intermolecular interaction

The work is devoted to the study of the effect of rotation of a stationary fullerene molecule on interaction with a moving atom. To determine the precession characteristics of the C60 fullerene molecule, the pairwise interaction model of nonpolar Lennard-Jones molecules was used. The influence of the precession motion of a rotating fullerene molecule on the deviation from the initial position is investigated.