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Quadrupole interaction at169Tm in orthorhombic TmF3

  • Part I Chemical Structure and Bonding
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Abstract

Quadrupole interaction data recorded by Triplett et al for the C1hTm site in TmF3 are analysed via semi-empirical procedures, one of which employs rank 2 CF parameters derived from the155Gd: GdF3 Mössbauer results of Katila et al. The fitted crystal field interactions are compared with available optical spectroscopy results.

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  1. Department of Physics, University College, The University of New South Wales Australian Defence Force Academy, 2600, Campbell, ACT, Australia

    G. A. Stewart

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  1. G. A. Stewart
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Stewart, G.A. Quadrupole interaction at169Tm in orthorhombic TmF3 . Hyperfine Interact 53, 413–418 (1990). https://doi.org/10.1007/BF02101076

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  • DOI: https://doi.org/10.1007/BF02101076

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