Ab initio calculation of optical spectra of liquids: many-body effects in the electronic excitations of water von Garbuio, V, Cascella, M, Reining, L, Sole, R Del, Pulci, O

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Excited state properties of formamide in water solution: an ab initio study von Garbuio, V, Cascella, M, Del Sole, R, Marsili, M, Pulci, O

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Strong excitons in novel two-dimensional crystals: Silicane and germanane von Pulci, O., Gori, P., Marsili, M., Garbuio, V., Del Sole, R., Bechstedt, F.

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Role of cellulose oxidation in the yellowing of ancient paper von Mosca Conte, A, Pulci, O, Knapik, A, Bagniuk, J, Del Sole, R, Lojewska, J, Missori, M

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The Bethe–Salpeter equation: a first-principles approach for calculating surface optical spectra von Palummo, M, Pulci, O, Sole, R Del, Marini, A, Hahn, P, Schmidt, W G, Bechstedt, F

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Experimental and Theoretical Study of the Yellowing of Ancient Paper von Conte, A. Mosca, Pulci, O., Sole, R. Del, Knapik, A., Bagniuk, J., Lojewska, J., Teodonio, L., Missori, M.

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Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory von Botti, Silvana, Sottile, Francesco, Vast, Nathalie, Olevano, Valerio, Reining, Lucia, Weissker, Hans-Christian, Rubio, Angel, Onida, Giovanni, Del Sole, Rodolfo, Godby, R. W.

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All-optical determination of initial oxidation of Si(100) and its kinetics von Witkowski, N., Gaál-Nagy, K., Fuchs, F., Pluchery, O., Incze, A., Bechstedt, F., Borensztein, Y., Onida, G., Del Sole, R.

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First-principles optical properties of silicon and germanium nanowires von Bruno, M., Palummo, M., Ossicini, S., Del Sole, R.

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Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110) von Pulci, O, Fleischer, K, Pristovsek, M, Tsukamoto, S, Del Sole, R, Richter, W

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Ab-initio optical spectra of complex systems von Cannuccia, E., Pulci, O., Palummo, M., Garbuio, V., Sole, R. Del

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Extraction and Determination of Phenolic Compounds in the Berries of Sorbus americana Marsh and Lonicera oblongifolia (Goldie) Hook von Becerra-Herrera, M, Lazzoi, M. R, Sayago, A, Beltrán, R, Del Sole, R, Vasapollo, G

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Sensitivity of Reflectance Anisotropy Spectroscopy to the Orientation of Ge Dimers on Vicinal Si(001) von Power, J. R., Weightman, P., Bose, S., Shkrebtii, A. I., Del Sole, R.

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Coexistence of negatively and positively buckled isomers on n+-doped Si(111) − 2 × 1 von Bussetti, G, Bonanni, B, Cirilli, S, Violante, A, Russo, M, Goletti, C, Chiaradia, P, Pulci, O, Palummo, M, Del Sole, R, Gargiani, P, Betti, M G, Mariani, C, Feenstra, R M, Meyer, G, Rieder, K H

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Microscopic calculation of the optical properties of Si(100)2×1 : symmetric versus asymmetric dimers von SHKREBTII, A. I, DEL SOLE, R

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Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches von Palummo, M., Ossicini, S., Del Sole, R.

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Rectifying behaviour of self assembled porphyrin/fullerene dyads on Au(111) von Matino, F, Arima, V, Maruccio, G, Phaneuf, R J, Sole, R Del, Mele, G, Vasapollo, G, Cingolani, R, Rinaldi, R

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An efficient method for calculating quasiparticle energies in semiconductors von Bechstedt, F., Del Sole, R., Cappellini, G., Reining, Lucia

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Ab initio calculations of the quasiparticle and absorption spectra of clusters: The sodium tetramer von Onida, G, Reining, L, Godby, RW, Del Sole R, Andreoni, W

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Defect induced modification of the surface gap and optical properties of C(111)2 × 1 surface von Shkrebtii, A. I., Marsili, M., Heritage, E., Pulci, O., Del Sole, R., Bechstedt, F.

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