Vibrational–translational energy exchange models for the direct simulation Monte Carlo method (Q3539146): Difference between revisions

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+https://doi.org/10.1063/1.870074
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+W2058802799
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+Direct molecular simulation of a dissociating diatomic gas
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+A set of model cross sections for the Monte Carlo simulation of rarefied real gases: Atom–diatom collisions
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+NOTE ON THE FORCED AND DAMPED OSCILLATOR IN QUANTUM MECHANICS
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+Vibrational relaxation and dissociation behind shock waves. Part 1 - Kinetic rate models.
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