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Journal: Nanomaterials, 2022
Volume: 12
Number: 1610
1610
Article: Computational NEXAFS Characterization of Molecular Model Systems for 2D Boroxine Frameworks
Authors: by Daniele Toffoli, Elisa Bernes, Albano Cossaro, Gabriele Balducci, Mauro Stener, Silvia Mauri and Giovanna Fronzoni
Link: https://www.mdpi.com/2079-4991/12/9/1610

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