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- W2077879416 abstract "A simple phenomenological model for predicting high-temperature linewidths is described. The rotationally inelastic relaxation time is calculated by using a polynomial inverse-energy-gap model. From this time, the linewidths may be calculated and ambient pressure linewidths may then be used to determine the polynomial coefficients and predict high-temperature linewidths. A detailed comparison with known nitrogen linewidths is given. The relaxation rates obtainable from the model may also be used to calculate pressure-narrowing effects for vibrational Q branches." @default.
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- W2077879416 date "1985-07-01" @default.
- W2077879416 modified "2023-09-23" @default.
- W2077879416 title "A polynomial energy-gap model for molecular linewidths" @default.
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- W2077879416 doi "https://doi.org/10.1016/0022-4073(85)90176-1" @default.
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