Calculated self- and foreign-gas-broadened linewidths for CH3D
- 1 August 1974
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 61 (3), 759-762
- https://doi.org/10.1063/1.1682014
Abstract
Self‐, N2−, O2−, and H2− broadened linewidths for CH3D have been calculated using the Anderson‐Tsao‐Curnutte theory. Interactions due to the dipole and octopole moments of CH3D were included. Linewidths have been computed for a wide range of angular momentum quantum numbers J and K, and temperature dependence has been obtained for 100 ≤ T ≤ 300°K.Keywords
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