Blum, V. ., Asahi, R. ., Autschbach, J. ., Bannwarth, C. ., Bihlmayer, G. ., Blügel, S. ., … Windus, T. L. (2024). Roadmap on methods and software for electronic structure based simulations in chemistry and materials. Electronic Structure, 6, 042501. https://doi.org/10.1088/2516-1075/ad48ec (Original work published 2025)
Claudia
Draxl
Teale, A. M., Helgaker, T. ., Savin, A. ., Adamo, C. ., Aradi, B. ., , … Yang, W. . (2022). DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 24, 28700-28781. https://doi.org/10.1039/d2cp02827a
Vorwerk, C. ., Sottile, F. ., & Draxl, C. . (2022). All-electron many-body approach to resonant inelastic X-ray scattering. Phys. Chem. Chem. Phys., 24, 17439-17448. https://doi.org/10.1039/D2CP00994C
Vorwerk, C. ., Sottile, F. ., & Draxl, C. . (2020). Excitation pathways in resonant inelastic x-ray scattering of solids. Phys. Rev. Research, 2, 042003. https://doi.org/10.1103/PhysRevResearch.2.042003 (Original work published 2025)
Rigamonti, S. ., Botti, S. ., Véniard, V. ., Draxl, C. ., Reining, L. ., & Sottile, F. . (2016). Rigamonti et al. Reply:. Phys. Rev. Lett., 117, 159702. https://doi.org/10.1103/PhysRevLett.117.159702 (Original work published 2025)
Rigamonti, S. ., Botti, S. ., Véniard, V. ., Draxl, C. ., Reining, L. ., & Sottile, F. . (2015). Estimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration Scheme. Phys. Rev. Lett., 114, 146402. https://doi.org/10.1103/PhysRevLett.114.146402 (Original work published 2025)