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Claudia Draxl

Claudia
Draxl
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)
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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
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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
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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)
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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)
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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)
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