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Molecular orbital calculations of hyperfine interactions in divalent paramagnetic Ir complexes

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Authors and Affiliations

  1. Instituto de Física, Universidade Federal do Rio de Janeiro, Ilha do Fundào, 21945, Rio de Janeiro, RJ, Brasil

    S. R. Nogueira & N. V. Vugman

  2. Centro Brasileiro de Pesquisas Físicas, Rua Xavier Sigaud 150, Rio de Janeiro, RJ, Brasil

    Diana Guenzburger

Authors
  1. S. R. Nogueira
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  2. N. V. Vugman
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  3. Diana Guenzburger
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Nogueira, S.R., Vugman, N.V. & Guenzburger, D. Molecular orbital calculations of hyperfine interactions in divalent paramagnetic Ir complexes. Hyperfine Interact 60, 631–634 (1990). https://doi.org/10.1007/BF02399832

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