Fully coupled SQME approach to chemistry and energy exchange in DSMC

32nd Thermophysics Conference

Volumn , Issue , 1997, Pages

  Marriott, Penny ^a,b  

^a Open University ^*  (United Kingdom)

^b OPEN UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY BARRIERS; MAXIMUM ENTROPY METHODS; MOLECULES; OZONE; QUANTUM OPTICS; REACTION RATES;

CHEMISTRY MODELING; DSMC SIMULATION; ENERGY EXCHANGES; EXCHANGE REACTION; PRIOR PROBABILITY; VIBRATIONAL ENERGIES; VIBRATIONAL ENERGY LEVELS; VIBRATIONAL LEVELS;

QUANTUM THEORY;

EID: 84964031011     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (13)

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