Abstract
The detection of CF+ in interstellar clouds potentially allows astronomers to infer the elemental fluorine abundance and the ionization fraction in ultraviolet-illuminated molecular gas. Because local thermodynamic equilibrium (LTE) conditions are hardly fulfilled in the interstellar medium (ISM), the accurate determination of the CF+ abundance requires one to model its non-LTE excitation via both radiative and collisional processes. Here, we report quantum calculations of rate coefficients for the rotational excitation of CF+ in collisions with para- and ortho-H2 (for temperatures up to 150 K). As an application, we present non-LTE excitation models that reveal population inversion in physical conditions typical of ISM photodissociation regions (PDRs). We successfully applied these models to fit the CF+ emission lines previously observed toward the Orion Bar and Horsehead PDRs. The radiative transfer models achieved with these new rate coefficients allow the use of CF+ as a powerful probe to study molecular clouds exposed to strong stellar radiation fields.
Highlights
Fluorine is one of the most reactive species in the interstellar medium (ISM; Neufeld et al 2005; Neufeld & Wolfire 2009), the chemistry of the most abundant F-bearing molecules, HF and CF+, can be accurately described by a few chemical reactions that depend on the amount of F atoms, H2 molecules, and C+ ions (Neufeld et al 2005)
Because local thermodynamic equilibrium (LTE) conditions are hardly fulfilled in the interstellar medium (ISM), the accurate determination of the CF+ abundance requires one to model its non-LTE excitation via both radiative and collisional processes
We present non-LTE excitation models that reveal population inversion in physical conditions typical of ISM photodissociation regions (PDRs)
Summary
Fluorine is one of the most reactive species in the interstellar medium (ISM; Neufeld et al 2005; Neufeld & Wolfire 2009), the chemistry of the most abundant F-bearing molecules, HF and CF+, can be accurately described by a few chemical reactions that depend on the amount of F atoms, H2 molecules, and C+ ions (Neufeld et al 2005). We report quantum calculations of rate coefficients for the rotational excitation of CF+ in collisions with para- and ortho-H2 (for temperatures up to 150 K).
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