Publications

110 results for Wanda Andreoni

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
Structural, electronic, and vibrational properties of Si(111)-2×1 from ab initio molecular dynamics
- - F. Ancilotto
  - W. Andreoni
  - et al.
- 1990
- Physical Review Letters
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
Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations
- - Pietro Ballone
  - Wanda Andreoni
  - et al.
- 1988
- Physical Review Letters
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
Structural classification of polyatomic molecules based on valence electron orbital radii: AB3 and A2B2 compounds
- - Wanda Andreoni
  - Giulia Galli
- 1987
- Physical Review Letters
Atomic number dependent non-local pseudopotentials
- - Wanda Andreoni
  - A. Baldereschi
  - et al.
- 1981
- Solid State Communications