Abstract
A numerical analytical investigation of the shock forced oscillator (SFO) model as applied to the “diatomic molecule AB-structureless particle M” system is continued. The SFO model is based on the quantum theory of strong perturbations and allows one to estimate probabilities Wi→f for the transitions from level i to level f of diatomic molecule AB. The numerical analysis was carried out by the example of the nitrogen molecule N2, with anharmonic description of the internuclear interaction potential. The intermolecular interaction potentials in the N2-N2 system are numerically analyzed using the Morse potential, the classical Lennard-Jones potential, and the “improved” Lennard-Jones potential.
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