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
Paper
Publications
110 results for Wanda Andreoni
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
PaperLow-temperature structures of C4 and C10 from the Car-Parrinello method: singlet states
- Wanda Andreoni
- Dafna Scharf
- et al.
- 1990
- Chemical Physics Letters
PaperTransferability of bulk empirical potentials to silicon microclusters: A critical study
- Wanda Andreoni
- Giorgio Pastore
- 1990
- Physical Review B
PaperGround state properties of cesium dimers from ab initio pseudopotential approaches
- I. Moullet
- Wanda Andreoni
- et al.
- 1989
- The Journal of Chemical Physics
PaperEquilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations
- Pietro Ballone
- Wanda Andreoni
- et al.
- 1988
- Physical Review Letters
PaperExcited states and Jahn-Teller interactions in the sodium trimer
- Franco Cocchini
- Thomas H. Upton
- et al.
- 1988
- The Journal of Chemical Physics
PaperUnified structural classification of AB2 molecules and solids from valence electron orbital radii
- Wanda Andreoni
- Giulia Galli
- 1987
- Physics and Chemistry of Minerals
PaperStructural classification of polyatomic molecules based on valence electron orbital radii: AB3 and A2B2 compounds
- Wanda Andreoni
- Giulia Galli
- 1987
- Physical Review Letters
PaperAtomic number dependent non-local pseudopotentials
- Wanda Andreoni
- A. Baldereschi
- et al.
- 1981
- Solid State Communications
Paper