Ab initio calculations of the quasiparticle and absorption spectra of clusters: The sodium tetramer
- Giovanni Onida
- Lucia Reining
- et al.
- 1995
- Physical Review Letters
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Effect of size and geometry on the electronic properties of small hydrogenated silicon clusters
- Giovanni Onida
- Wanda Andreoni
- 1995
- Chemical Physics Letters
Ab initio molecular dynamics of C70. Intramolecular vibrations and zero-point motion effects
- Giovanni Onida
- Wanda Andreoni
- et al.
- 1994
- Chemical Physics Letters