Iori, F., Rodolakis, F., Gatti, M., Reining, L., Upton, M., Shvyd\textquoterightko, Y., … Marsi, M. (2012). Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3. Phys. Rev. B, 86, 205132. https://doi.org/10.1103/PhysRevB.86.205132 (Original work published 2025)
Lucia
Reining
Reining, L. (2011). Correlation: coupling of excitations. Workshop Strong Correlation from First Principles (SC1p), Kloster Seeon, Germany. Presented at the. (Original work published)
Reining, L. (2011). Density Functionals from Many-Body Perturbation Theory: some thoughts. CECAM Workshop on "How to Speed up Progress and Reduce Empiricism in Density Functional Theory", ACAM Dublin, Ireland. Presented at the. (Original work published)
Hambach, R., Giorgetti, C., Lopez-Lozano, X., & Reining, L. (2011). Electronic Excitations in Single-Wall Carbon Nanotubes: Building-Block Approach. DPG Spring Meeting, Dresden. Presented at the. (Original work published)
Reining, L. (2011). Insight and Prediction of Materials Properties from ab initio Calculations of Electronic Excitations. Workshop on Dynamics, Properties, and Solidification of Liquid Alloys, German Aerospace Center, Cologne, Germany. Presented at the. (Original work published)
Reining, L. (2011). Satellite structure in electronic spectra. ES11: The 23rd Annual Workshop on Electronic Structure Methods, University of Pennsylvania, USA. Presented at the. (Original work published)
Aguilera, I., Vidal, J., Wahnón, P., Reining, L., & Botti, S. (2011). First-principles study of the band structure and optical absorption of CuGaS2. Phys. Rev. B, 84, 085145. https://doi.org/10.1103/PhysRevB.84.085145
Guzzo, M., Lani, G., Sottile, F., Romaniello, P., Gatti, M., Kas, J., … Reining, L. (2011). Valence Electron Photoemission Spectrum of Semiconductors: Ab~Initio Description of Multiple Satellites. Phys. Rev. Lett., 107, 166401. https://doi.org/10.1103/PhysRevLett.107.166401 (Original work published 2025)
Marques, M., Vidal, J., Oliveira, M., Reining, L., & Botti, S. (2011). Density-based mixing parameter for hybrid functionals. Phys. Rev. B, 83, 035119. https://doi.org/10.1103/PhysRevB.83.035119 (Original work published 2025)
Cazzaniga, M., Weissker, H.-C., Huotari, S., Pylkkänen, T., Salvestrini, P., Monaco, G., … Reining, L. (2011). Dynamical response function in sodium and aluminum from time-dependent density-functional theory. Phys. Rev. B, 84, 075109. https://doi.org/10.1103/PhysRevB.84.075109 (Original work published 2025)