arXiv subjects
Publications and source records attributed to Maurice Robert Kibler.
The discrete spectrum of a q-analogue of the hydrogen atom is obtained from a deformation of the Pauli equations. As an alternative, the spectrum is derived from a deformation of the four-dimensional oscillator arising in the application of the Kustaanheimo-Stiefel transformation to the hydrogen atom. A model of the 2s-2p Dirac shift is proposed in the context of q-deformations.
This paper is concerned with the application of the group SO(4,2)xSU(2) to the periodic table of chemical elements. It is shown how the Madelung rule of the atomic shell model can be used for setting up a periodic table that can be further rationalized via the group SO(4,2)xSU(2) and some of its subgroups. Qualitative results are obtained from the table and the general lines of a programme for a quantitative approach to the properties of chemical elements are developed on the basis of the group SO(4,2)xSU(2).
Classical trajectories are calculated for two Hamiltonian systems with ring shaped potentials. Both systems are super-integrable, but not maximally super-integrable, having four globally defined single valued integrals of motion each. All finite trajectories are quasi-periodical; they become truly periodical if a commensurability condition is imposed on an angular momentum component.
The purpose of this letter is threefold : (i) to derive, in the framework of a new parametrization, some compact formulas of energy averages for the electrostatic interaction within an (nl)N configuration, (ii) to describe a new generating function for obtaining the number of states with a given spin angular momentum in an (nl)N configuration, and (iii) to report some apparently new sum rules, actually a by-product of (i), for SU(2) > U(1) coupling coefficients.