The chemistry of water on alumina surfaces: Reaction dynamics from first principles
- Kenneth C. Hass
- William F. Schneider
- et al.
- 1998
- Science
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110 results for Wanda Andreoni
Density functional theory-based molecular dynamics simulation of acid-catalyzed chemical reactions in liquid trioxane
- Alessandro Curioni
- Michiel Sprik
- et al.
- 1997
- JACS
Self-assembled peptide nanotubes from first principles
- Paolo Carloni
- Wanda Andreoni
- et al.
- 1997
- Physical Review Letters
On-ball doping of fullerenes: The electronic structure of C59N dimers from experiment and theory
- Thomas Pichler
- Martin Knupfer
- et al.
- 1997
- Physical Review Letters
Ionic diffusion in a ternary superionic conductor: An Ab initio molecular dynamics study
- Steffen Wengert
- Reinhard Nesper
- et al.
- 1996
- Physical Review Letters
Unconventional bonding of azafullerenes: Theory and experiment
- Wanda Andreoni
- Alessandro Curioni
- et al.
- 1996
- JACS
Effects of Doping on the Vibrational Properties of C60 from First Principles: K6C60
- Paolo Giannozzi
- Wanda Andreoni
- 1996
- Physical Review Letters
Isolation, structure, and electronic calculations of the heterofullerene salt K6C59N
- Kosmas Prassides
- Majid Keshavarz-K.
- et al.
- 1996
- Science
Ab initio calculations of the quasiparticle and absorption spectra of clusters: The sodium tetramer
- Giovanni Onida
- Lucia Reining
- et al.
- 1995
- Physical Review Letters
Absence of metal clusters and appearance of new electron states in Na6C60
- Wanda Andreoni
- Paolo Giannozzi
- et al.
- 1994
- Physical Review Letters