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	1.	Ab initio intraband contributions to the optical properties of metals Marco Cazzaniga, Lucia Caramella, Nicola Manini, and Giovanni Onida Phys. Rev. B 82, 035104 (2010) Source Journal Link
	2.	Comment on “Imaging the atomic orbitals of carbon atomic chains with field-emission electron microscopy” Nicola Manini and Giovanni Onida Phys. Rev. B 81, 127401 (2010) Source Journal Link
	3.	Structure and stability of the Si(331)-(12×1) surface reconstruction investigated with first-principles density functional theory Corsin Battaglia, Giovanni Onida, Katalin Gaál-Nagy, and Philipp Aebi Phys. Rev. B 80, 214102 (2009) Source Journal Link
	4.	Effect of Axial Torsion on sp Carbon Atomic Wires Luca Ravagnan, Nicola Manini, Eugenio Cinquanta, Giovanni Onida, Davide Sangalli, Carlo Motta, Michele Devetta, Andrea Bordoni, Paolo Piseri, and Paolo Milani Phys. Rev. Lett. 102, 245502 (2009) Source Journal Link
	5.	High-resolution electron energy loss spectra of reconstructed Si(100) surfaces: First-principles study Lucia Caramella, Conor Hogan, Giovanni Onida, and Rodolfo Del Sole Phys. Rev. B 79, 155447 (2009) Source Journal Link
	6.	New Structural Model for the Si(331)-(12×1) Surface Reconstruction Corsin Battaglia, Katalin Gaál-Nagy, Claude Monney, Clément Didiot, Eike Fabian Schwier, Michael Gunnar Garnier, Giovanni Onida, and Philipp Aebi Phys. Rev. Lett. 102, 066102 (2009) Source Journal Link
	7.	*Optical spectra and microscopic structure of the oxidized Si(100) surface: Combined in situ* optical experiments and first principles calculations** Katalin Gaál-Nagy, Andrei Incze, Giovanni Onida, Yves Borensztein, Nadine Witkowski, Olivier Pluchery, Frank Fuchs, Friedhelm Bechstedt, and Rodolfo Del Sole Phys. Rev. B 79, 045312 (2009) Source Journal Link
	8.	*Accuracy of the pseudopotential approximation in ab initio* theoretical spectroscopies** Eleonora Luppi, Hans-Christian Weissker, Sandro Bottaro, Francesco Sottile, Valérie Veniard, Lucia Reining, and Giovanni Onida Phys. Rev. B 78, 245124 (2008) Source Journal Link
	9.	Ab initio self-energy corrections in systems with metallic screening Marco Cazzaniga, Nicola Manini, Luca Guido Molinari, and Giovanni Onida Phys. Rev. B 77, 035117 (2008) Source Journal Link
	10.	Effects of local fields in time-dependent density functional theory shown in oxidized silicon clusters Matteo Gatti and Giovanni Onida Phys. Rev. B 72, 045442 (2005) Source Journal Link
	11.	Ab initio study of reflectance anisotropy spectra of a submonolayer oxidized Si(100) surface André Incze, Rodolfo Del Sole, and Giovanni Onida Phys. Rev. B 71, 035350 (2005) Source Journal Link
	12.	Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory Silvana Botti, Francesco Sottile, Nathalie Vast, Valerio Olevano, Lucia Reining, Hans-Christian Weissker, Angel Rubio, Giovanni Onida, Rodolfo Del Sole, and R. W. Godby Phys. Rev. B 69, 155112 (2004) Source Journal Link
	13.	Optical properties of real surfaces from microscopic calculations of the dielectric function of finite atomic slabs Conor Hogan, Rodolfo Del Sole, and Giovanni Onida Phys. Rev. B 68, 035405 (2003) Source Journal Link
	14.	Quasiparticle band-structure effects on the d hole lifetimes of copper within the GW approximation Andrea Marini, Rodolfo Del Sole, Angel Rubio, and Giovanni Onida Phys. Rev. B 66, 161104 (2002) Source Journal Link
	15.	*Anisotropy of surface optical properties at BN(110): An ab initio* study** Giancarlo Cappellini, Guido Satta, Maurizia Palummo, and Giovanni Onida Phys. Rev. B 66, 115412 (2002) Source Journal Link
	16.	First-principles calculation of the plasmon resonance and of the reflectance spectrum of silver in the GW approximation Andrea Marini, Rodolfo Del Sole, and Giovanni Onida Phys. Rev. B 66, 115101 (2002) Source Journal Link
	17.	Electronic excitations: density-functional versus many-body Green's-function approaches Giovanni Onida, Lucia Reining, and Angel Rubio Rev. Mod. Phys. 74, 601 (2002) Source Journal Link
	18.	Excitonic Effects in Solids Described by Time-Dependent Density-Functional Theory Lucia Reining, Valerio Olevano, Angel Rubio, and Giovanni Onida Phys. Rev. Lett. 88, 066404 (2002) Source Journal Link
	19.	Quasiparticle Electronic Structure of Copper in the GW Approximation Andrea Marini, Giovanni Onida, and Rodolfo Del Sole Phys. Rev. Lett. 88, 016403 (2002) Source Journal Link
	20.	Plane-wave DFT-LDA calculation of the electronic structure and absorption spectrum of copper Andrea Marini, Giovanni Onida, and Rodolfo Del Sole Phys. Rev. B 64, 195125 (2001) Source Journal Link
	21.	Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide Madeleine Meyer, Giovanni Onida, Maurizia Palummo, and Lucia Reining Phys. Rev. B 64, 045119 (2001) Source Journal Link
	22.	Optical properties of BN in cubic and layered hexagonal phases Giancarlo Cappellini, Guido Satta, Maurizia Palummo, and Giovanni Onida Phys. Rev. B 64, 035104 (2001) Source Journal Link
	23.	Ab initio calculation of second-harmonic-generation at the Si(100) surface Bernardo S. Mendoza, Maurizia Palummo, Giovanni Onida, and Rodolfo Del Sole Phys. Rev. B 63, 205406 (2001) Source Journal Link
	24.	Structural and Optical Properties of the Ge(111)-(2×1) Surface Michael Rohlfing, Maurizia Palummo, Giovanni Onida, and Rodolfo Del Sole Phys. Rev. Lett. 85, 5440 (2000) Source Journal Link
	25.	Phenomenological approximations to the self-energy operator by a generalized X method Valerio Olevano, Giovanni Onida, and Rodolfo Del Sole Phys. Rev. B 61, 1912 (2000) Source Journal Link

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