COMPUTATION OF PRESSURE BROADENED LINEWIDTHS OF OZONE

Abstract

Author Institution: Ames Laboratory-ERDA and Department of Chemistry, Iowa State UniversitySelf-broadened and foreign-gas (N2N_{2} and O2O_{2}) - broadened linewidths of O3O_{3} at 300∘K300^{\circ} K for a wide range of quantum numbers J and Kβˆ’1K_{-1}, for both type A and type B bands, have been calculated using the recent formulation by Yamamoto and Aoki for asymmetric top molecules in the framework of Anderson-Tsao-Curnutte theory of line broadening. The computer program written for these calculations is quite general and can be used for linewidth computations for other asymmetric top molecules. The values for the quadrupole moment tensor elements of O3O_{3} have been taken from Rothenberg and Schaefer III. Computed values for linewidths are in good agreement with all of the available experimental data on O3O_{3} linewidths. Air-broadened linewidths of O3O_{3} at 200∘K200^{\circ} K have also been calculated

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