Structural, electronic, and vibrational properties of neutral and charged [Formula Presented] clusters
- Henrik Grönbeck
- Arne Rosén
- et al.
- 1998
- Physical Review A - AMO
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110 results for Wanda Andreoni
The chemistry of water on alumina surfaces: Reaction dynamics from first principles
- Kenneth C. Hass
- William F. Schneider
- et al.
- 1998
- Science
Alq 3 : Ab initio calculations of its structural and electronic properties in neutral and charged states
- Alessandro Curioni
- Mauro Boero
- et al.
- 1998
- Chemical Physics Letters
Ab initio approach to the structure and dynamics of metallofullerenes
- W. Andreoni
- A. Curioni
- 1998
- Applied Physics A: Materials Science and Processing
Density-Functional Theory and Molecular Dynamics: A New Perspective for Simulations of Biological Systems
- Wanda Andreoni
- 1998
- Perspectives in Drug Discovery and Design
Lithium-aluminum cathodes for organic light-emitting devices
- P.F. Seidler
- E.I. Haskal
- et al.
- 1997
- EURODISPLAY 1997
Lithium-aluminum contacts for organic light-emitting devices
- E.I. Haskal
- A. Curioni
- et al.
- 1997
- Applied Physics Letters
Density functional theory-based molecular dynamics simulation of acid-catalyzed chemical reactions in liquid trioxane
- Alessandro Curioni
- Michiel Sprik
- et al.
- 1997
- JACS
Chemical shifts of diamagnetic azafullerenes: (C59N) 2 and C59HN
- Michael Bühl
- Alessandro Curioni
- et al.
- 1997
- Chemical Physics Letters
Self-assembled peptide nanotubes from first principles
- Paolo Carloni
- Wanda Andreoni
- et al.
- 1997
- Physical Review Letters