Toffoli, D.; Bernes, E.; Cossaro, A.; Balducci, G.; Stener, M.; Mauri, S.; Fronzoni, G.
Computational NEXAFS Characterization of Molecular Model Systems for 2D Boroxine Frameworks. Nanomaterials 2022, 12, 1610.
https://doi.org/10.3390/nano12091610
AMA Style
Toffoli D, Bernes E, Cossaro A, Balducci G, Stener M, Mauri S, Fronzoni G.
Computational NEXAFS Characterization of Molecular Model Systems for 2D Boroxine Frameworks. Nanomaterials. 2022; 12(9):1610.
https://doi.org/10.3390/nano12091610
Chicago/Turabian Style
Toffoli, Daniele, Elisa Bernes, Albano Cossaro, Gabriele Balducci, Mauro Stener, Silvia Mauri, and Giovanna Fronzoni.
2022. "Computational NEXAFS Characterization of Molecular Model Systems for 2D Boroxine Frameworks" Nanomaterials 12, no. 9: 1610.
https://doi.org/10.3390/nano12091610
APA Style
Toffoli, D., Bernes, E., Cossaro, A., Balducci, G., Stener, M., Mauri, S., & Fronzoni, G.
(2022). Computational NEXAFS Characterization of Molecular Model Systems for 2D Boroxine Frameworks. Nanomaterials, 12(9), 1610.
https://doi.org/10.3390/nano12091610