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The chemical dynamics scene is the most important application of computersimulation. We show that electrons jump between potential holes of differentdepths (new molecular orbits, hybrid atomic orbits with different energies)under the influence of temperature (phonons) and photon phenomena. To overcomeexponentially increasing computational complexity. In our article weexperimented with algorithms of state space selection.

Numerical analysis of the influence of initial and external conditions on the association of artificial atoms