Rotational predissociation of strongly anisotropic van der Waals complexes: The He-CO example.
نویسندگان
چکیده
A very accurate method is applied, within the theoretical framework of the scattering closecoupling 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 HeI2 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.
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عنوان ژورنال:
- Physical review. A, General physics
دوره 36 2 شماره
صفحات -
تاریخ انتشار 1987