Two- and three-body calculations within the dominantly orbital state method

Abstract

The dominantly orbital state method allows a semiclassical description of quantum systems. At the origin, it was developed for two-body relativistic systems. Here, the method is extended to treat two-body Hamiltonians and systems with three identical particles, in D≥2 dimensions, with arbitrary kinetic energy and potential. This method is very easy to implement and can be used in a large variety of fields. Results are expected to be reliable for large values of the orbital angular momentum and small radial excitations, but information about the whole spectrum can also be obtained in some very specific cases.