Rovibrationally state-specific collision model for the O2(Σg−3) + O(P3) system in DSMC

A rovibrationally state-specific collision model for the O2(Σg−3)+O(P3) system is presented for direct simulation Monte Carlo, including rotation–vibration–translation energy transfer, exchange, dissociation, and recombination processes. The two-step binary collision approach is employed to model re...

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Veröffentlicht in:	The Journal of chemical physics 2021-03, Vol.154 (10), p.104306-104306
Hauptverfasser:	Pan, Tzu-Jung, Stephani, Kelly A.
Format:	Artikel
Sprache:	eng
Schlagworte:	Cooling Cross-sections Direct simulation Monte Carlo method Energy of dissociation Energy transfer Heat exchange Low temperature Physics Recombination reactions
Online-Zugang:	Volltext
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