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.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Nuclear and High Energy Physics
Authors
Mario Everaldo de Souza,