Analysis
If the absorption coefficients of two lines (one of which is assigned and thus has known lower state energy and linestrength) are measured at two temperatures, the lower state energy and line strength for the unassigned line can be calculated [1]. Since these reference lines have known strengths Sijμ2 and lower state energy levels El from the QM analyses, and Doppler widths dνD and line frequencies n0 from the known temperature and measured frequencies of our experiment, we can use a fit of their measured peak absorbance, Apeak=Lαpeak(T)=nLQ8π33ch(1−e−hν0kT)Sijμ2e−ElkT√ln(2)πν0δνD to obtain the spectroscopic temperature T and nL/Q, where n is the number density of the molecules, L the effective path length of the spectroscopic cell, and Q the molecular partition function. This fit is performed for each of the 400 - 1200 spectra obtained over the temperature range.
Next we use two complimentary analysis procedures, both based on the equation above to provide astrophysically meaningful data.
References
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