The influence of rotational excitation on vibration-chemistry-vibration-coupling

31st Thermophysics Conference

Volumn , Issue , 1996, Pages

  Kanne, S ^a   Knab, O ^a   Fruhauf H H ^a   Messerschmid, E W ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); HEAT FLUX;

COUPLED VIBRATIONS; ENERGY EXCHANGE RATE; INTERNAL DEGREES OF FREEDOM; REASONABLE ACCURACY; ROTATIONAL ENERGY; ROTATIONAL EXCITATION; STAND-OFF DISTANCE (SOD); VIBRATION COUPLING;

REACTION RATES;

EID: 84964462250     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.2514/6.1996-1802     Document Type: Conference Paper

References (9)

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2. Macheret, S.O., Fridmann, A.A., Adamovich, I.V., Rich, R.W. and Treanor, C.E., “Mechanisms of Nonequilibrium Dissociation of Diatomic Molecules”. AIAA Paper 94-1984, June 1994.
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7. Daiß A, Schöll, E, Frühauf, H.-H and Knab, O., “Validation of the URANUS Navier-Stokes Code for High-Temperature Nonequilibrium Flow”. AIAA/DGLR Paper 93-5070, Nov-Dec. 1993.
8. Daiß A. “Modelling of Catalytic Reactions on Silica Surfaces with Consideration of Slip Effects”. AIAA Paper 96-1903, 1996.
9. Frühauf H.-H., “Computation of High Temperature Non-equilibrium Flows”. Proceedings of NATO Advanced Study Institute, Molecular Physics and Hypersonic Flows, Maxa-tea, May 21 - June 3, 1995, to be published by Kluwer.