Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction (Q1403677)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction |
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Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction (English)
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3 September 2003
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shock wave
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diatomic gas
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rotational relaxation
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statistical simulation
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