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.
For more details and user comments, view the versions of this application
|Version||Description||Latest Rating||Latest Wine version tested||Test results||Comments|
|2.0.55||Same as app description||Bronze||1.1.44||2||0|