HSCO$^+$ and DSCO$^+$: a multi-technique approach in the laboratory for the spectroscopy of interstellar ions
Valerio Lattanzi, Silvia Spezzano, Jacob C. Laas, Johanna Chantzos,, Luca Bizzocchi, Kin Long Kelvin Lee, Michael C. McCarthy, Paola Caselli

TL;DR
This study employs multiple laboratory spectroscopic techniques to precisely characterize the rotational spectra of protonated carbonyl sulfide ions, HSCO$^+$ and DSCO$^+$, enhancing their astronomical detectability and understanding of interstellar chemistry.
Contribution
It provides the first detection of the $b$-type spectrum of HSCO$^+$ and extends the spectral data of both ions into the sub-millimeter range, improving frequency predictions for astronomical observations.
Findings
Detected 60 and 50 new rotational transitions for HSCO$^+$ and DSCO$^+$.
Predicted rest frequencies with better than 100 kHz accuracy up to 500 GHz.
Demonstrated the effectiveness of combining multiple high-resolution techniques for molecular spectroscopy.
Abstract
Protonated molecular species have been proven to be abundant in the interstellar gas. This class of molecules is also pivotal for the determination of important physical parameters for the ISM evolution (e.g. gas ionisation fraction) or as tracers of non-polar, hence not directly observable, species. The identification of these molecular species through radioastronomical observations is directly linked to a precise laboratory spectral characterisation. The goal of the present work is to extend the laboratory measurements of the pure rotational spectrum of the ground electronic state of protonated carbonyl sulfide (HSCO) and its deuterium substituted isotopomer (DSCO). At the same time, we show how implementing different laboratory techniques allows the determination of different spectroscopical properties of asymmetric-top protonated species. Three different high-resolution…
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