In many hypersonic flows, the excited states of some chemical species
are the dominant radiators. Often, those electronically excited partic
les are present in small concentrations and the chemical kinetics mech
anisms for their formation are very complicated and costly to implemen
t in a fully coupled computational fluid dynamics method. An efficient
computational method is presented for the calculation of chemical spe
cies present in trace amounts, including excited state species, The us
efulness of this overlay method is demonstrated with several examples:
OH(A) formation from water vapor in a hypersonic shocklayer, state-sp
ecific CO vibrational relaxation and CO(a) formation in a rocket motor
nozzle, and CO(a) kinetics in an expanding flow. The overlay calculat
ions allow a careful sensitivity analysis of the kinetics modeling and
permit comparison with radiance data obtained in flight.