Rovibrational Internal Energy Transfer and Dissociation of High-Temperature Oxygen Mixture

This work constructs a rovibrational state-to-state model for the $\text{O}_2$+$\text{O}_2$ system leveraging high-fidelity potential energy surfaces and quasi-classical trajectory calculations. The model is used to investigate internal energy transfer and non-equilibrium reactive processes in disso...

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Bibliographische Detailangaben

Hauptverfasser:	Jo, Sung Min, Venturi, Simone, Kim, Jae Gang, Panesi, Marco
Format:	Artikel
Sprache:	eng
Schlagworte:	Physics - Chemical Physics
Online-Zugang:	Volltext bestellen
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