1- Static structure and dynamics of the liquid LiNa and LiMg alloys
Canales, M. ; González, D. ; Gonzalez, L.
Physical Review E 58 4747-4757 (1998)

2- Generalized Langevin dynamics simulations of NaCl electrolyte solutions
Canales, M. ; Sese, G.
Journal of Chemical Physics 109 6004-6011 (1998)

3- Hydration and dynamics of a tetramethylammonium ion in water: a computer simulation study
Garcia, L. ; Guardia, E.
Journal of Physical Chemistry B 102 7448-7454 (1998)

4- Molecular dynamics study of the velocity cross-correlations in liquids
Verdaguer, A. ; Padro, J. ; Trullas, J.
Journal of Chemical Physics 109 228-234 (1998)

5- Solvation dynamics: the role of hydrogen bonding
Sese, G. ; Padro, J.
Journal of Chemical Physics 108 6347-6352 (1998)

6- Transformation from internal coordinates to cartesian displacements in the Eckart frame for a triatomic molecule
Rey, R.
Chemical physics 229 217-222 (1998)

7- Integral equations calculations and computer simulations of the static structure and ionic transport in molten nickel halides
Tasseven, C. ; Alcaraz, O. ; Trullas, J. ; Silbert, M.
High temperature materials and processes 17 163-176 (1998)

8- Vibrational phase and energy relaxation of CN- in water
Rey, R. ; Hynes, J.
Journal of Chemical Physics 108 142-153 (1998)

9- DIFFUSION MONTE CARLO FOR EXCITED STATES: PHONONS AND ROTONS IN SUPERFLUID 4He
Boronat, J. ; Casulleras, J.
Journal of Low Temperature Physics 110 443-448 (1998)

10- ATOMIC AND MOLECULAR HYDROGEN IMPURITIES IN LIQUID 4He
Marin, J. ; Boronat, J. ; Casulleras, J.
Journal of Low Temperature Physics 110 205-211 (1998)