Abstract:
The Deng-Fan potential is used to discuss the reliability of the improved Greene-Aldrich approximation and the factorization recipe of Badawi et al [17] for the central attractive/ repulsive core J( J + 1)/2 mu r(2). The factorization recipe is shown to be a more reliable approximation and is used to obtain the rotational-vibrational energies for the a(3)Sigma(+)(u)-Li-7(2) dimer. For each vibrational state only a limited number of the rotational levels are found to be supported by the a(3)Sigma(+)(u)-Li-7(2) dimer.
Description:
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