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Abinitio calculation of the OH ( X 2 Π, A 2 Σ + )+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH ( A 2 Σ + ) state

, and . J. Chem. Phys., 93 (5): 3351–3366 (1990)
DOI: 10.1063/1.458816

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