Chemical reaction modeling for hypervelocity collisions between O and HCl

DOI10.1063/1.2717692zbMATH Open1146.76498OpenAlexW1989200774MaRDI QIDQ3532086FDOQ3532086

Authors:

Publication date: 3 November 2008

Published in: Physics of Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.2717692

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Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites Work

• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential
• Rotational Relaxation in Nonpolar Diatomic Gases
• Classical Theory of Transport Phenomena in Dilute Polyatomic Gases
• Dynamic molecular collision (DMC) model for rarefied gas flow simulations by the DSMC method

Cited In (1)

• Development of kinetic-based energy exchange models for noncontinuum, ionized hypersonic flows

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