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- W2002169663 abstract "A very accurate method is applied, within the theoretical framework of the scattering close-coupling equations, to treat rotational predissociation processes in the He-CO van der Waals molecule. The method was already employed successfully to study vibrational predissociation of the He-${mathrm{I}}_{2}^{mathrm{*}}$ complexes and shows in the present case significant differences with several approximate methods used to estimate resonance positions. The physical implications of such differences are analyzed and discussed." @default.
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- W2002169663 date "1987-07-01" @default.
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- W2002169663 title "Rotational predissociation of strongly anisotropic van der Waals complexes: The He-CO example" @default.
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- W2002169663 doi "https://doi.org/10.1103/physreva.36.617" @default.
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