Database and Spectral simulation for diatomic molecules.
- Absolute rovibrational Emission and Absorption coefficients.
- Variation of transition probabilities taking into account rovibrational
wavefunctions and electronic transition moments.
- Rotational radiative lifetimes and tabulated predissociation rates.
- Frequencies for all rovibrational transitions.
- Optical emission, absorption, excitation laser-induced fluorescence.
- Thermal and non thermal population distributions.
- Line broadening.
- Interactive change of simulation parameters.
- Graphic interface.
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