Abstract
A new numerical method for the analysis of the high dispersion photospheric spectrum is described. In particular the method is applied to study the C2(0, 0) d3Πg-aaΠu molecular band. From measurements of the equivalent widths of C2 lines, a rotational temperature of 4450 ± 305 K is obtained, and the band intensity log W0/S0 = −0.051 ± 0.101 is found.
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