Surface phonons and dipole activity of Si(111)2×1 from ab initio calculations
- F. Ancilotto
- A. Selloni
- et al.
- 1991
- Physical Review B
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110 results for Wanda Andreoni
Computer simulations of small semiconductor and metal clusters
- W. Andreoni
- 1991
- Zeitschrift für Physik D Atoms, Molecules and Clusters
Temperature-induced structural transitions and vibrational properties of microclusters: ab-initio molecular dynamics studies
- U. Röthlisberger
- W. Andreoni
- 1991
- Zeitschrift für Physik D Atoms, Molecules and Clusters
Structural and electronic properties of sodium microclusters (n=2-20) at low and high temperatures: New insights from ab initio molecular dynamics studies
- Ursula Röthlisberger
- Wanda Andreoni
- 1991
- The Journal of Chemical Physics
Low-temperature structures of C4 and C10 from the Car-Parrinello method: singlet states
- Wanda Andreoni
- Dafna Scharf
- et al.
- 1990
- Chemical Physics Letters
Transferability of bulk empirical potentials to silicon microclusters: A critical study
- Wanda Andreoni
- Giorgio Pastore
- 1990
- Physical Review B
Ground state properties of cesium dimers from ab initio pseudopotential approaches
- I. Moullet
- Wanda Andreoni
- et al.
- 1989
- The Journal of Chemical Physics
Excited states and Jahn-Teller interactions in the sodium trimer
- Franco Cocchini
- Thomas H. Upton
- et al.
- 1988
- The Journal of Chemical Physics
Unified structural classification of AB2 molecules and solids from valence electron orbital radii
- Wanda Andreoni
- Giulia Galli
- 1987
- Physics and Chemistry of Minerals
Atomic number dependent non-local pseudopotentials
- Wanda Andreoni
- A. Baldereschi
- et al.
- 1981
- Solid State Communications