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On the use of the group SO(4,2) in atomic and molecular physics

Authors :
Maurice R. Kibler
Institut de Physique Nucléaire de Lyon (IPNL)
Centre National de la Recherche Scientifique (CNRS)-Université Claude Bernard Lyon 1 (UCBL)
Université de Lyon-Université de Lyon-Institut National de Physique Nucléaire et de Physique des Particules du CNRS (IN2P3)
Source :
Molecular Physics, Molecular Physics, Taylor & Francis, 2004, 102, pp.1221. ⟨10.1080/00268970410001728690⟩
Publication Year :
2004
Publisher :
HAL CCSD, 2004.

Abstract

In this paper the dynamical noninvariance group SO(4,2) for a hydrogen-like atom is derived through two different approaches. The first one is by an established traditional ascent process starting from the symmetry group SO(3). This approach is presented in a mathematically oriented original way with a special emphasis on maximally superintegrable systems, N-dimensional extension and little groups. The second approach is by a new symmetry descent process starting from the noninvariance dynamical group Sp(8,R) for a four-dimensional harmonic oscillator. It is based on the little known concept of a Lie algebra under constraints and corresponds in some sense to a symmetry breaking mechanism. This paper ends with a brief discussion of the interest of SO(4,2) for a new group-theoretical approach to the periodic table of chemical elements. In this connection, a general ongoing programme based on the use of a complete set of commuting operators is briefly described. It is believed that the present paper could be useful not only to the atomic and molecular community but also to people working in theoretical and mathematical physics.<br />Comment: 31 pages

Details

Language :
English
ISSN :
00268976 and 13623028
Database :
OpenAIRE
Journal :
Molecular Physics, Molecular Physics, Taylor & Francis, 2004, 102, pp.1221. ⟨10.1080/00268970410001728690⟩
Accession number :
edsair.doi.dedup.....9f4c1102e4c2412e704d1270af7b30a8
Full Text :
https://doi.org/10.1080/00268970410001728690⟩