Research data for: Ab initio electronic structure calculations of single-molecule magnets; a practical guide
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https://figshare.com/articles/dataset/Research_data_for_b_i_Ab_initio_i_b_b_electronic_structure_calculations_of_single-molecule_magnets_a_practical_guide_b_/30028195
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These data files are the input and output files for a tutorial calculation performed in the associated tutorial review paper.
创建时间:
2025-09-02



