The collisional excitation of CS by H2O for cometary applications - Potential energy surface, rate coefficients, and non-local thermodynamic equilibrium modeling

Open Access

Fig. A.1

Comparison of the (a) CS-p-H₂O (b) CS-o-H₂O rate coefficients (in cm³ s⁻¹) computed with the full (on the x-axis) and truncated (on the y-axis) rotational basis for the adiabatic states calculations at 50 K (red and blue crosses) and 100 K (black circles).

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