Mansikkamäki, A. (2018). Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems.
Chicago-viite (17. p.)Mansikkamäki, Akseli. Theoretical and Computational Studies of Magnetic Anisotropy and Exchange Coupling in Molecular Systems. Jyväskylä, 2018.
MLA-viite (9. p.)Mansikkamäki, Akseli. Theoretical and Computational Studies of Magnetic Anisotropy and Exchange Coupling in Molecular Systems. 2018.
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