Proton Neutron

Bottomonium with an effective molecular potential

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 and the parameters of the effective molecular potential. Known experimental energy levels of bottomonium are fitted and values of predicted energy levels and the radii of some states are calculated. The paper was presented as a plenary talk at BEACH 2012 and has been published in the proceedings.

Bottomonium with an effective molecular potential

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 and the parameters of the effective molecular potential. Known experimental energy levels of bottomonium are fitted and values of predicted energy levels and the […]

Ver Mais