| Article ID | Journal | Published Year | Pages | File Type | 
|---|---|---|---|---|
| 8185594 | Nuclear Physics B - Proceedings Supplements | 2012 | 4 Pages | 
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.
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											Authors
												Mario Everaldo de Souza, 
											