Article ID Journal Published Year Pages File Type
8185594 Nuclear Physics B - Proceedings Supplements 2012 4 Pages PDF
Abstract
A molecular potential is used for the first time as an effective potential for the overall interaction in bottomonium. This allows the calculation of the rotational contributions of P states. Known experimental energy levels of bottomonium are fitted and values of predicted energy levels and the radii of some states are calculated.
Related Topics
Physical Sciences and Engineering Physics and Astronomy Nuclear and High Energy Physics
Authors
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