Vibrational–translational energy exchange models for the direct simulation Monte Carlo method (Q3539146): Difference between revisions
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| Property / cites work: Direct molecular simulation of a dissociating diatomic gas / rank | |||
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| Property / cites work: A set of model cross sections for the Monte Carlo simulation of rarefied real gases: Atom–diatom collisions / rank | |||
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| Property / cites work: NOTE ON THE FORCED AND DAMPED OSCILLATOR IN QUANTUM MECHANICS / rank | |||
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| Property / cites work: Vibrational relaxation and dissociation behind shock waves. Part 1 - Kinetic rate models. / rank | |||
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Latest revision as of 19:27, 28 June 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Vibrational–translational energy exchange models for the direct simulation Monte Carlo method |
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Vibrational–translational energy exchange models for the direct simulation Monte Carlo method (English)
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17 November 2008
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