What is it about?
A thorough description of state-by-state fitting method for converting overlapping molecular spectra to Boltzmann plots than can be easily analyzed. Python implementation is included.
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Why is it important?
This method significantly speeds up the analysis of molecular spectra and is also more robust than calculating integrals under individual lines.
Read the Original
This page is a summary of: Deducing rotational quantum-state distributions from overlapping molecular spectra, Review of Scientific Instruments, December 2019, American Institute of Physics,
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