Lucia Reining

Reining, L. . (2007). How to get just the information you want - from many-body perturbation theory to timedependent density functional theory, and other shortcuts. Gordon Research Conference on Time-Dependent Density-Functional Theory, Waterville (USA). Presented at the. (Original work published)

Reining, L. . (2007). Many-Body Perturbation Theory and Density-Functional based approaches: successful combinations. APS March Meeting, Denver (USA). Presented at the. (Original work published)

Reining, L. . (2007). Many-Body Perturbation Theory and Density-Functional based approaches: successful combinations. DFT2007 Conference on the Theory and Applications of DFT, Amsterdam (Netherlands). Presented at the. (Original work published)

Reining, L. . (2007). Many-Body Perturbation Theory and Density-Functional based approaches: successful combinations. Third International Workshop on DFT Applied to Metals and Alloys, Oran (Algeria). Presented at the. (Original work published)

Botti, S. ., Schindlmayr, A. ., Del Sole, R. ., & Reining, L. . (2007). Time-dependent density-functional theory for extended systems. Rep. Prog. Phys., 70, 357-407. https://doi.org/10.1088/0034-4885/70/3/R02 (Original work published 2024)

Gatti, M. ., , Reining, L. ., & . (2007). Transforming nonlocality into a frequency dependence: A shortcut to spectroscopy. Phys. Rev. Lett., 99. https://doi.org/10.1103/PhyRevLett.99.057401 (Original work published)

Gatti, M. ., Bruneval, F. ., , & Reining, L. . (2007). Understanding correlations in vanadium dioxide from first principles. Phys. Rev. Lett., 99. https://doi.org/10.1103/PhysRevLett.99.266402 (Original work published)

Sottile, F. ., Marsili, M. ., , & Reining, L. . (2007). Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semiconductors and insulators. Phys. Rev. B, 76, 161103. https://doi.org/10.1103/PhysRevB.76.161103 (Original work published 2024)

Dash, L. K., Bruneval, F. ., , Vast, N. ., & Reining, L. . (2007). Electronic excitations: Ab initio calculations of electronic spectra and application to zirconia ZrO2, titania TiO(2)and cuprous oxide Cu2O. Comp. Mat. Science, 38, 482-493. https://doi.org/10.1016/j.commatsci.2005.09.010 (Original work published 2024)

Caramella, L. ., Onida, G. ., Finocchi, F. ., Reining, L. ., & Sottile, F. . (2007). Optical properties of real surfaces: Local-field effects at oxidized Si(100)(2x2) computed with an efficient numerical scheme. Phys. Rev. B, 75. https://doi.org/10.1103/PhysRevB.75.205405 (Original work published 2024)