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Simulation of the experimental magnetic data with a full-matrix diagonalisation of exchange coupling and Zeeman splitting was performed with the julX program, E. Bill: Max-Planck Institute for Bioinorganic Chemistry, Mülheim/Ruhr, Germany
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Simulation of the experimental magnetic data with a full-matrix diagonalisation of exchange coupling and Zeeman splitting was performed with the julX program, E. Bill: Max-Planck Institute for Bioinorganic Chemistry, Mülheim/Ruhr, Germany.
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34
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0037153805
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35
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77957308748
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-1, Θ = 0 K) for 2
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-1, Θ = 0 K) for 2.
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36
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77957295462
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Weiss temperature defined as Θ = zJS(S + 1)/3k
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Weiss temperature defined as Θ = zJS(S + 1)/3k.
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