VIbrational Rotational Gaseous dIatomic anaLysi
This library is intended for the analysis and characterization of simple gaseous diatomic (two molecule) systems. It includes three models (zero, first, and second order approximations) as well as underlying background theory. If you wish to learn about the underlying theory, or see examples, please see 'theory.pdf' for more details.
If you wish to see a full analysis example, please go to the "example analysis" branch.