Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction (Q1403677)
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scientific article; zbMATH DE number 1974282
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| English | Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction |
scientific article; zbMATH DE number 1974282 |
Statements
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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0.89505273
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0.86527294
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0.8635335
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0.85274607
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0.8466264
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