Journal
HIGH TEMPERATURE
Volume 52, Issue 4, Pages 518-529Publisher
MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S0018151X14030274
Keywords
-
Categories
Ask authors/readers for more resources
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 W (i -> 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 N-2, with anharmonic description of the internuclear interaction potential. The intermolecular interaction potentials in the N-2-N-2 system are numerically analyzed using the Morse potential, the classical Lennard-Jones potential, and the improved Lennard-Jones potential.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available