Theoretical Reims-Tomsk Spectral data

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Simulated molecular spectra

Molecule
Default values of parameters: L_env = 0.06 cm^-1·atm^-1; L_self = 0.075 cm^-1·atm^-1; N_t = 0.69.

Spectra

Simulation type: Format of the linelist file

Note. In view mode files longer than 2048K are truncated.