Abstract
We improved the accuracy of the method of universal functions (MUF) 1,2 for estimating total band absorptances and their derivatives for nonoverlapping Lorentz-profile lines of vibration-rotation bands for linear molecules and symmetric tops. The MUF accuracy is estimated for the CO 2 v 2- and v 3- fundamental bands and the Doppler line shape. The MUF has been further developed for the CH 4 v 3- and v 4- fundamental bands.
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