Structural and electronic properties of La@C82
- Kari Laasonen
- Wanda Andreoni
- et al.
- 1992
- Science
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12 results for K. Laasonen
Ab initio studies on high pressure phases of ice
- Changyol Lee
- David Vanderbilt
- et al.
- 1992
- Physical Review Letters
The torsional potential of perfluoro n-alkanes: A density functional study
- Ursula Röthlisberger
- Kari Laasonen
- et al.
- 1996
- Journal of Chemical Physics
Ab initio molecular dynamics simulation of the solvation and transport of H3O+ and OH- ions in water
- Mark Tuckerman
- Kari Laasonen
- et al.
- 1995
- Journal of Physical Chemistry
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
- M. Tuckerman
- K. Laasonen
- et al.
- 1995
- The Journal of Chemical Physics
Ab initio simulations of water and water ions
- M. Tuckerman
- K. Laasonen
- et al.
- 1994
- Journal of Physics: Condensed Matter
Electronic and geometric structure of La@xaC82 and C82: Theory and experiment
- D.M. Poirier
- M. Knupfer
- et al.
- 1994
- Physical Review B
Structures of small water clusters using gradient-corrected density functional theory
- K. Laasonen
- M. Parrinello
- et al.
- 1993
- Chemical Physics Letters
Ab initio studies on the structural and dynamical properties of ice
- Changyol Lee
- David Vanderbilt
- et al.
- 1993
- Physical Review B
"Ab initio" liquid water
- K. Laasonen
- M. Sprik
- et al.
- 1993
- The Journal of Chemical Physics