4 Carlo direct simulation of rotational relaxation of diatomic molecules using classical trajectory calculations: Nitrogen shock wave
Author:
Publisher
AIP Publishing
Subject
Condensed Matter Physics,Fluid Flow and Transfer Processes,Mechanics of Materials,Computational Mechanics,Mechanical Engineering
Link
http://aip.scitation.org/doi/pdf/10.1063/1.869462
Reference14 articles.
1. Rotational Relaxation in Nonpolar Diatomic Gases
2. Surprisal analysis of classical trajectory calculations of rotationally inelastic cross sections for the Ar–N2 system; influence of the potential energy surface
3. Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation
4. Rotational temperature profiles of shock waves in diatomic gases
5. Rotational and Vibrational Relaxation in Diatomic Gases
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