Rate constants for rotational transitions of CO scattered by para-hydrogen

Statistics – Computation

Scientific paper

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Carbon Monoxide, Computational Astrophysics, Hydrogen Clouds, Molecular Clouds, Molecular Rotation, Para Hydrogen, Approximation, Molecular Interactions, Temperature Distribution

Scientific paper

Rate constants for the collisional excitation of CO by para-hydrogen are calculated in the temperature range 5 ≤ T ≤ 2000K using the coupled states approximaton and a recently determined new potential surface. The results differ appreciably at high temperatures and large Δj transitions from those recently used in the interpretation of shock wave models in molecular clouds.

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