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.

Application Details:

Developer: [Freeware]

Super Maintainers: About Maintainership

No maintainers. Volunteer today!

For more details and user comments, view the versions of this application

VersionDescriptionLatest RatingLatest Wine version testedTest resultsComments
2.0.55Same as app descriptionBronze1.1.4420