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Configuration Space Calculations for the 16O3 Molecule

  • M. L. Lekala
  • S. A. Sofianos
  • V. Roudnev
  • M. Braun
Conference paper
Part of the Few-Body Systems book series (FEWBODY, volume 14)

Abstract

The low-lying states of the ozone molecule are calculated within the framework of the Faddeev equations in configuration space. The Faddeev equations describing the system are solved as three-dimensional equations in the internal coordinates. The eigenvalues for the various states are obtained via the restarted Arnoldi algorithm in combination with a minimization technique.

Keywords

Total Angular Momentum Faddeev Equation Ozone Molecule Arnoldi Method Orthogonal Collocation 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer-Verlag/Wien 2003

Authors and Affiliations

  • M. L. Lekala
    • 1
  • S. A. Sofianos
    • 1
  • V. Roudnev
    • 2
  • M. Braun
    • 1
  1. 1.Department of PhysicsUniversity of South AfricaPretoriaSouth Africa
  2. 2.Department of Mathematics & Computational PhysicsInstitute for Physics St-Petersburg State UniversityPetrodvorets, St. PetersburgRussia

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