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

Open Access

Fig. 4

Representation of de-excitation thermalized rate coefficients (in cm³ s⁻¹) of the CS–p-H₂O (solid lines) and CS–o-H₂O (dashed lines) from the first rotationally excited states (j₁ = 1, 2, 3, 4) to the ground rotational state (j = 0).

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