Theoretical Reims-Tomsk Spectral data

Guest |

Simulated molecular spectra

Molecule
Default values of parameters: L_env = 0.0600 cm^-1·atm^-1; L_self = 0.0750 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.