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Configuration Space Calculations for the 16O3 Molecule

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Few-Body Problems in Physics ’02

Part of the book series: Few-Body Systems ((FEWBODY,volume 14))

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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.

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References

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Author information

Authors and Affiliations

  1. Department of Physics, University of South Africa, Pretoria, South Africa

    M. L. Lekala, S. A. Sofianos & M. Braun

  2. Department of Mathematics & Computational Physics, Institute for Physics St-Petersburg State University, 198504, Ul’yanovskaya 1, Petrodvorets, St. Petersburg, Russia

    V. Roudnev

Authors
  1. M. L. Lekala
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  2. S. A. Sofianos
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  3. V. Roudnev
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  4. M. Braun
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Editor information

Editors and Affiliations

  1. J. Stefan Institute, University of Ljubljana, Ljubljana, Slovenia

    Rajmund Krivec , Mitja Rosina , Bojan Golli  & Simon Širca , ,  & 

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© 2003 Springer-Verlag/Wien

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Lekala, M.L., Sofianos, S.A., Roudnev, V., Braun, M. (2003). Configuration Space Calculations for the 16O3 Molecule. In: Krivec, R., Rosina, M., Golli, B., Širca, S. (eds) Few-Body Problems in Physics ’02. Few-Body Systems, vol 14. Springer, Vienna. https://doi.org/10.1007/978-3-7091-6728-1_41

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  • DOI: https://doi.org/10.1007/978-3-7091-6728-1_41

  • Publisher Name: Springer, Vienna

  • Print ISBN: 978-3-7091-7393-0

  • Online ISBN: 978-3-7091-6728-1

  • eBook Packages: Springer Book Archive

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