Rotational Excitation of polar molecules by H2 and electrons in diffuse clouds
H. S. Liszt

TL;DR
This paper uses physical models to analyze how the rotational lines of polar molecules like HCO+, HCN, and CS vary with physical conditions in diffuse clouds, providing insights into molecular excitation and abundance inference.
Contribution
It offers a comprehensive parameter study of molecular excitation in diffuse clouds using LVG models, highlighting the effects of molecular properties and excitation mechanisms.
Findings
Lines of polar molecules are brighter for ions, lower J-values, and higher dipole moments.
Electron excitation significantly affects J=1-0 lines, less so for higher transitions.
Relative line intensities can be used to infer changes in molecular abundances.
Abstract
[This is truncated to suit the whims of the archivers ...] Parameter studies in LVG models are used to show how the low-lying rotational transitions of common polar molecules HCO+, HCN and CS vary with number density, column density and electron fraction; with molecular properties such as the charge state and permanent dipole moment; and with observational details such as the transition that is observed. Physically-based models are used to check the parameter studies and provide a basis for relating the few extant observations. The parameter studies of LVG radiative transfer models show that lines of polar molecules are uniformly brighter for ions, for lower J-values and for higher dipole moments. Excitation by electrons is more important for J=1-0 lines and contributes rather less to the brightness of CS J=2-1 lines. If abundances are like those seen in absorption, the HCO+ J=1-0 line…
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