Effect of size and geometry on the electronic properties of small hydrogenated silicon clustersGiovanni OnidaWanda Andreoni1995Chemical Physics LettersPaper
Ab initio calculations of the quasiparticle and absorption spectra of clusters: The sodium tetramerGiovanni OnidaLucia Reininget al.1995Physical Review LettersPaper
Ab initio molecular dynamics of C70. Intramolecular vibrations and zero-point motion effectsGiovanni OnidaWanda Andreoniet al.1994Chemical Physics LettersPaper