Long-time unbreaking correlations in the large number of degrees of freedom Hamiltonian system
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A behaviour of molecular cluster with Lennard-Jones potential of interactions as Hamiltonian system is studied by computer simulation (molecular dynamics method). It is shown that complex periodic oscillations of the cluster as a whole are possible. This is in accordance with KAM theorem.
5 pages, latex, 4 figures available under request to root@tmg.dp.ua
5 pages, latex, 4 figures available under request to root@tmg.dp.ua