Rotational excitation cross sections for chloronium based on a new 5D interaction potential with molecular hydrogen
S\'andor Demes, Dariusz K\k{e}dziera, Alexandre Faure, Fran\c{c}ois, Lique

TL;DR
This study provides detailed quantum mechanical calculations of rotational excitation cross sections for chloronium interacting with molecular hydrogen, offering new insights into its collisional behavior in space environments.
Contribution
A new 5D interaction potential for H$_2$Cl$^+$ with H$_2$ was developed, enabling accurate scattering calculations and revealing significant differences from helium-based models.
Findings
Significant differences between H$_2$ and He collision data.
Non-linear scaling trends in cross sections and rate coefficients.
Enhanced understanding of chloronium's collisional excitation in space.
Abstract
Chloronium (HCl) is an important intermediate of Cl-chemistry in space. The accurate knowledge of its collisional properties allows a better interpretation of the corresponding observations in interstellar clouds and therefore a better estimation of its abundance in these environments. While the ro-vibrational spectroscopy of HCl is well known, the studies of its collisional excitation are rather limited and these are available for the interaction with helium atoms only. We provide a new 5-dimensional rigid-rotor potential energy surface for the interaction of HCl with H, calculated from explicitly correlated coupled cluster ab initio theory, which was fitted then with a set of analytical functions, allowing to perform scattering calculations using accurate quantum theories. We analyze the collision-energy-dependence of the rotational state-to-state cross…
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