Selection of force parameters of intermolecular interaction potential for a number of individual gases at high temperatures

Анисимова, И. В.; Ignat’ev, V. N.; Takseitov, R R

doi:10.3103/s1068799807030166

Russ. Aeronaut.

2007

DOI: 10.3103/s1068799807030166

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Selection of force parameters of intermolecular interaction potential for a number of individual gases at high temperatures

И. В. Анисимова

V. N. Ignat’ev

R R Takseitov

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The rate constant of diatomic molecule dissociation within the shock forced oscillator model (SFO model)

Цыганов

2014

High Temp

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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 quan tum theory of strong perturbations and allows one to estimate probabilities 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.

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The rate constant of diatomic molecule dissociation within the shock forced oscillator model (SFO model)

Цыганов

2014

High Temp

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Inelastic collisions of molecules within the SFO model

Цыганов

2017

High Temp

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Selection of force parameters of intermolecular interaction potential for a number of individual gases at high temperatures

Cited by 2 publications

References 1 publication

The rate constant of diatomic molecule dissociation within the shock forced oscillator model (SFO model)

The rate constant of diatomic molecule dissociation within the shock forced oscillator model (SFO model)

Inelastic collisions of molecules within the SFO model

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