Molecular dynamics simulation of rotational relaxation in nitrogen: Implications for rotational collision number models

Published 2012 View Full Article

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Title
Molecular dynamics simulation of rotational relaxation in nitrogen: Implications for rotational collision number models
Authors
Keywords
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Journal
PHYSICS OF FLUIDS
Volume 24, Issue 10, Pages 106101
Publisher
AIP Publishing
Online
2012-10-09
DOI
10.1063/1.4757119
References
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