Simulated Raman spectra of 13C16O2 and 16O13C18O reproduce the main experimental bands, and the apparent discrepancy between two experiments is attributed to rotational structure in the energy levels.
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High-temperature simulation of the Raman spectra of the isotopologues $^{13}$C$^{16}$O$_2$ and $^{16}$O$^{13}$C$^{18}$O
Simulated Raman spectra of 13C16O2 and 16O13C18O reproduce the main experimental bands, and the apparent discrepancy between two experiments is attributed to rotational structure in the energy levels.