Valério Olevano

First-principles<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="italic">GW</mml:mi></mml:mrow></mml:math>calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications

Xavier Blase, Claudio Attaccalite, Valério Olevano · Physical Review B · 2011 · 427 citations · Full text

Excitonic Effects in Solids Described by Time-Dependent Density-Functional Theory

Lucia Reining, Valério Olevano, Ángel Rubio et al. · Physical Review Letters · 2002 · 313 citations · Full text

Linear Plasmon Dispersion in Single-Wall Carbon Nanotubes and the Collective Excitation Spectrum of Graphene

Christian Kramberger, Ralf Hambach, Christine Giorgetti et al. · Physical Review Letters · 2008 · 228 citations · Full text

Understanding Correlations in Vanadium Dioxide from First Principles

Matteo Gatti, Fabien Bruneval, Valério Olevano et al. · Physical Review Letters · 2007 · 219 citations

Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

Silvana Botti, Francesco Sottile, Nathalie Vast et al. · Physical Review B · 2004 · 219 citations · Full text

Categoryquantum Electronics, Charge Excitations, Engineering +24