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- W1992878633 abstract "In this paper an approximate, analytic, three-dimensional quantum mechanical treatment of vibrational predissociation of triatomic van der Waals molecules X⋅⋅⋅BC, where X is a rare-gas atom and BC a normal diatomic molecule, is presented. The approximations used are valid for BC molecules with large rotational constants and weak-coupling complexes. Application is made to the X⋅⋅⋅H2 (X≡Ar, Kr, Xe) molecules for which ’’three-dimensional’’ potential energy surfaces exist." @default.
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- W1992878633 date "1980-11-01" @default.
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- W1992878633 title "Rotational effects in the vibrational predissociation of X⋅⋅⋅H2 van der Waals molecules" @default.
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- W1992878633 doi "https://doi.org/10.1063/1.440717" @default.
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