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P. Romaniello

P.
Romaniello
Berger, J. A., Romaniello, P., Tandetzky, F., Mendoza, B. S., Brouder, C., & Reining, L. (2014). Erratum: Solution to the many-body problem in one point. New Journal of Physics, 16, 119601. Retrieved from http://stacks.iop.org/1367-2630/16/i=11/a=119601
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Berger, J. A., Romaniello, P., Tandetzky, F., Mendoza, B. S., Brouder, C., & Reining, L. (2014). Solution to the many-body problem in one point. New Journal of Physics, 16, 113025. Retrieved from http://stacks.iop.org/1367-2630/16/i=11/a=113025
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Lani, G., Romaniello, P., & Reining, L. (2012). Approximations for many-body Green\textquoterights functions: insights from the fundamental equations. New Journal of Physics, 14, 013056. Retrieved from http://stacks.iop.org/1367-2630/14/i=1/a=013056
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Romaniello, P., Bechstedt, F., & Reining, L. (2012). Beyond the GW approximation: Combining correlation channels. Phys. Rev. B, 85, 155131. https://doi.org/10.1103/PhysRevB.85.155131 (Original work published 2025)
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Sangalli, D., Romaniello, P., Onida, G., & Marini, A. (2011). Double excitations in correlated systems: A many\textendashbody approach. J. Chem. Phys., 134, 034115. https://doi.org/10.1063/1.3518705
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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)
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Romaniello, P., D\textquoterightAndria, M. C., & Lelj, F. (2010). Nonlinear Optical Properties of Ni(Me6pzS2)MX (M = Ni, Pd, Pt; X = Me2timdt, mnt). The Journal of Physical Chemistry A, 114, 5838-5845. https://doi.org/10.1021/jp911353n
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Romaniello, P., Sangalli, D., Berger, J. A., Sottile, F., Molinari, L. G., Reining, L., & Onida, G. (2009). Double excitations in finite systems. Journal of Chemical Physics, 130, 044108. https://doi.org/10.1063/1.3065669
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Romaniello, P., Guyot, S., & Reining, L. (2009). The self-energy beyond GW: Local and nonlocal vertex corrections. The Journal of Chemical Physics, 131, 154111. https://doi.org/10.1063/1.3249965
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Romaniello, P., & de Boeij, P. L. (2007). Relativistic two-component formulation of time-dependent current-density functional theory: Application to the linear response of solids. JOURNAL OF CHEMICAL PHYSICS, 127. (Original work published)
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