Resonant Raman spectroscopies beyond density-functional theory
arXiv:2608.00269, 2026
Preprint on the first-principles description of resonant Raman spectroscopies going beyond the standard density-functional theory treatment of the electronic structure.
Preprint available at arXiv:2608.00269.
Recommended citation: A. Poliukhin, C. B. Aubry, L. Bastonero, and N. Marzari, Resonant Raman spectroscopies beyond density-functional theory, arXiv:2608.00269 (2026).
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