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1995-1999

47.- "Dynamics and hydrogen bonding in liquid ethanol"

L. Saiz, J. A. Padró, E. Guàrdia
Molecular Physics 97, 897-906 (1999)

46.- "Molecular dynamics simulation of Mg2+ and Ca2+ ions in water"

E. Guàrdia, G. Sesé, J. A. Padró, S. G. Kalko
Journal of Solution Chemistry 28, 1113-1126 (1999)

45.- "Molecular Dynamics simulation study of the hydration of the alanine dipeptide"

S. G. Kalko, E. Guàrdia, J. A. Padró
Journal of Physical Chemistry B 103, 3935-3941 (1999)

44.- "Hydration and dynamics of a tetramethylamonium ion in water. A computer simulation study"

L. García-Tarrés, E. Guàrdia
Journal of Physical Chemistry B 102, 7448-7454 (1998)

43.- "Hydrogen bonding in liquid alcohols: a computer simulation study"

J. A. Padró, L. Saiz, E. Guàrdia
Journal of Molecular Structure 416, 243 (1997)

42.- "Structure and dynamics in liquid ethanol"

L. Saiz, J. A. Padró, E. Guàrdia
Journal of Physical Chemistry B101, 78-86 (1997)

41.- "Molecular dynamics simulation of HCl in liquid Ar"

J. A. Padró, E. Guàrdia
Journal of Molecular Liquids 70, 199-213 (1996)

40.- "Molecular dynamics study of Na+ and Cl- in methanol"

G. Sesé, E. Guàrdia, J. A. Padró
Journal of Chemical Physics 105, 8826-8834 (1996)

39.- "Molecular dynamics simulation of liquid water along the coexistence curve:
hydrogen bonds and vibrational spectra"

J. Martí, J. A. Padró, E. Guàrdia
Journal of Chemical Physics 105, 639-649 (1996)

38.- "Intermolecular vibrational spectra of water in ionic aqueous solutions"

E. Guàrdia, J. A. Padró, J. Martí
in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems,
ed. M.Chergui, World Scientific ,1996, pp.554-557

37.- "On the influence of the ionic charge on the Mean force potential of ion pairs in water"

E.  Guàrdia, J. A. Padró
Journal of Chemical Physics 104, 7219-7222 (1996)

36.- "On the structure and dynamic properties of aqueous solutions: Molecular dynamics simulation study of Cl- and Cl2- in water"

E. Guàrdia, J. A. Padró
Molecular Simulation 17, 83-94 (1996)

35.- "A Molecular dynamics study of heavy water steam"

J. Martí, J. A. Padró, E. Guàrdia
Molecular Physics 86, 263-271 (1995)

34.- "Hydrogen bonding influence on the intermolecular vibrational spectra of liquid methanol"

J. Martí, J. A. Padró, E. Guàrdia
Journal of Molecular Liquids 64, 1-12 (1995)

33.- "Ionic association of Na+-Cl-, Na+-Na+ and Cl--Cl- in methanol: mean force
potentials and friction kernels"

G. Sesé, E. Guàrdia, J. A. Padró
Journal of Physical Chemistry 99, 12647-12654 (1995)

32.- "Response to "Comment on Mean Force potential for the calcium-chloride ion pair in water"

E. Guàrdia, J. A. Padró
Journal of Chemical Physics 102, 3485 (1995)