Publications

12 results for K. Laasonen

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 hydronium and hydroxyl ions in water
- - M. Tuckerman
  - K. Laasonen
  - et al.
- 1995
- The 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 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 molecular dynamics: application to liquid copper
- - Kari Laasonen
  - Alfredo Pasquarello
- 1993
- Computational Materials Science
"Ab initio" liquid water
- - K. Laasonen
  - M. Sprik
  - et al.
- 1993
- The Journal of Chemical Physics
Structural and electronic properties of La@C₈₂
- - Kari Laasonen
  - Wanda Andreoni
  - et al.
- 1992
- Science