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1995-1999

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)

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)

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)

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

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

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)

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)

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

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)

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)


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

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

42.- "Structure and dynamics in liquid ethanol"

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

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

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

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)


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)

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)


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

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