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  1. 1
    Model nuclear energy density functionals derived from ab initio calculations

    Model nuclear energy density functionals derived from ab initio calculations by Salvioni, Gianluca, kirjoittaja

    Published 2019
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  2. 2
    Johdatus kemiallisten siirtymien kvanttimekaaniseen laskemiseen

    Johdatus kemiallisten siirtymien kvanttimekaaniseen laskemiseen by Martonen, Henri

    Published 2019
    Subjects:
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    Master's thesis
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