Rotational Spectroscopy as a Tool to Study Vibration-Rotation Interaction: Investigations of $^{13}$CH$_3$CN and CH$_3$$^{13}$CN up to $v_8 = 2$ and a Search for $v_8 = 2$ Transitions toward Sagittarius B2(N)
Holger S. P. M\"uller, Arnaud Belloche, Frank Lewen, Stephan Schlemmer

TL;DR
This study uses rotational spectroscopy to analyze vibrational interactions in methyl cyanide isotopologues, providing detailed spectral data up to the $v_8=2$ state and searching for these transitions in Sagittarius B2(N).
Contribution
It offers new high-precision spectral measurements of methyl cyanide isotopologues up to $v_8=2$, improving understanding of vibrational interactions and aiding astronomical detection.
Findings
Accurate energy spacings between isotopologue vibrational states.
Extended spectral data for multiple methyl cyanide isotopologues.
Successful search for $v_8=2$ transitions toward Sagittarius B2(N).
Abstract
Methyl cyanide, CHCN, is present in diverse regions in space, in particular in the warm parts of star-forming regions where it is a common molecule. Rotational transitions of CHCN and CHCN in their lowest excited vibrational states ( K) are quite prominent in Sagittarius B2(N). In order to be able to search for transitions of the next higher vibrational state , we recorded spectra of samples enriched in CHCN and CHCN up to in the 35 to 1091~GHz region and reinvestigated existing spectra of CHCN in its natural isotopic composition between 1085 and 1200 GHz. Perturbations caused by near-degeneracies in of and of yielded accurate information on the energy spacing of 22.93 and 21.79 cm between the -components of CHCN and…
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