Grupo de Mecánica
Estadística de Líquidos
Publicaciones Recientes
Rodriguez J; Elola MD; Laria D.
Confined polar mixtures within cylindrical nanocavities
JOURNAL OF PHYSICAL CHEMISTRY B, in press (2010)
Rodriguez J; Elola MD; Laria D.
Coaxial cross-diffusion through carbon nanotubes
JOURNAL OF PHYSICAL CHEMISTRY B 113: 14844 OCT 2009
Pomata MHH; Sonoda MT; Skaf MS; Elola MD.
Anomalous dynamics of hydration water in carbohydrate solutions
JOURNAL OF PHYSICAL CHEMISTRY B 113: 12999-13006 AUG 2009
Rodriguez J; Elola MD; Laria D.
Polar Mixtures under Nanoconfinement
JOURNAL OF PHYSICAL CHEMISTRY B 113: 12744-12749 SEP 2009
Rodriguez J; Laria D; Guardia E; Marti J.
Dynamics of water nanodroplets and aqueous protons in non-ionic reverse micelles
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 11: 1484-1490, 2009
Rodriguez J; Elola MD.
Encapsulation of Small Ionic Molecules within alpha-Cyclodextrins
JOURNAL OF PHYSICAL CHEMISTRY B 113: 1423-1428 FEB 2009
Rodriguez J; Semino R; Laria D
Building up Nanotubes: Docking of "Janus" Cyclodextrins in Solution
JOURNAL OF PHYSICAL CHEMISTRY B 113: 1241-1244 FEB 2009
Pomata MHH; Laria D; Skaf MS; Elola MD
Molecular dynamics simulations of AOT-water/formamide reverse micelles: Structural and dynamical properties
JOURNAL OF CHEMICAL PHYSICS 129: 244503 DEC 2008
Rodriguez J; Martí J; Guàrdia E; Laria D.
Exploring the picosecond time domain of the solvation dynamics of Coumarin 153 within beta-cyclodextrins
JOURNAL OF PHYSICAL CHEMISTRY B 112: 8990-8998 JULY 2008
Rodriguez J; Rico DH; Domenianni L et al.
Confinement of polar solvents within beta-cyclodextrins
JOURNAL OF PHYSICAL CHEMISTRY B 112 : 7522-7529 JULY 2008
Galvagno M; Laria D; Rodriguez J
Structural and dynamical characteristics of mesoscopic H+[H2O](n) clusters
JOURNAL OF MOLECULAR LIQUIDS 136 : 317-322 AUG 28 2007
Clavero E; Rodriguez J; Laria D
Computer simulations of catanionic surfactants adsorbed at air/water interfaces. II. Full coverage
JOURNAL OF CHEMICAL PHYSICS 127 (12): 124704 SEP 28 2007
Rodriguez J, Marti J, Guardia E, Laria D.
Protons in non-ionic aqueous reverse micelles
JOURNAL OF PHYSICAL CHEMISTRY B 111 (17): 4432-4439 MAY 3 2007
Rodriguez J, Laria D
Surface behavior of N-dodecylimidazole at air/water interfaces
JOURNAL OF PHYSICAL CHEMISTRY C 111 (2): 908-915 JAN 18 2007
Guardia E, Laria D, Marti J
Reorientational dynamics of water in aqueous ionic solutions at supercritical conditions: A computer simulation study
JOURNAL OF MOLECULAR LIQUIDS 125 (2-3): 107-114 APR 15 2006
Guardia E, Laria D, Marti J
Hydrogen bond structure and dynamics in aqueous electrolytes at ambient and supercritical conditions
JOURNAL OF PHYSICAL CHEMISTRY B 110 (12): 6332-6338 MAR 30 2006
Rodriguez J, Clavero E, Laria D
Computer simulations of catanionic surfactants adsorbed at air/water interfaces
JOURNAL OF PHYSICAL CHEMISTRY B 109 (51): 24427-24433 DEC 29 2005
Pantano DA, Sonoda MT, Skaf MS, Laria D.
Solvation of coumarin 314 at water/air interfaces containing anionic surfactants. I. Low coverage
JOURNAL OF PHYSICAL CHEMISTRY B 109 (15): 7365-7372 APR 21 2005
Rodriguez J, Laria D
Electronic states at the water/air interface
JOURNAL OF PHYSICAL CHEMISTRY B 109 (14): 6473-6478 APR 14 2005
Guardia E, Marti J, Garcia-Tarres L, Laria D.
A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions
JOURNAL OF MOLECULAR LIQUIDS 117 (1-3): 63-67 Sp. Iss. SI MAR 15 2005
Laria D, Marti J, Guardia E
Protons in supercritical water: A multistate empirical valence bond study
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 126 (7): 2125-2134 FEB 25 2004
Rodriguez J, Skaf MS, Laria D
Solvation of excess electrons in supercritical ammonia
JOURNAL OF CHEMICAL PHYSICS 119 (12): 6044-6052 SEP 22 2003
Pantano DA, Laria D
Molecular dynamics study of solvation of coumarin-314 at the water/air interface
JOURNAL OF PHYSICAL CHEMISTRY B 107 (13): 2971-2977 APR 3 2003
Martins LR, Tamashiro A, Laria D, Skaf MS.
Solvation dynamics of coumarin 153 in dimethylsulfoxide-water mixtures: Molecular dynamics simulations
JOURNAL OF CHEMICAL PHYSICS 118 (13): 5955-5963 APR 1 2003
Laria D, Kapral R
Electron solvation in aqueous reverse micelles: Equilibrium properties
JOURNAL OF CHEMICAL PHYSICS 117 (16): 7712-7718 OCT 22 2002
Laria D, Skaf MS
Path integral-molecular dynamics study of electronic states in supercritical water
JOURNAL OF PHYSICAL CHEMISTRY A 106 (35): 8066-8069 SEP 5 2002
Elola MD, Laria D
Solvation dynamics following electron photodetachment from I- in aqueous clusters
JOURNAL OF CHEMICAL PHYSICS 117 (5): 2238-2245 AUG 1 2002
Rodriguez J, Moriena G, Laria D
Dynamical pathways for isomerization processes in the water nonamer
CHEMICAL PHYSICS LETTERS 356 (1-2): 147-152 APR 15 2002
Tamashiro A, Rodriguez J, Laria D
Equilibrium and dynamical aspects of solvation of Coumarin-151 in polar nanoclusters
JOURNAL OF PHYSICAL CHEMISTRY A 106 (2): 215-221 JAN 17 2002
Laria D, Rodriguez J, Dellago C, Chandler D.
Dynamical aspects of isomerization and melting transitions in [H2O](8)
JOURNAL OF PHYSICAL CHEMISTRY A 105 (12): 2646-2651 MAR 29 2001
Skaf MS, Laria D
Dielectric relaxation of supercritical water: Computer simulations
JOURNAL OF CHEMICAL PHYSICS 113 (9): 3499-3502 SEP 1 2000
Elola MD, Marceca EJ, Laria D, Estrin D.
Computer simulation study of HNO3 dissociation in aqueous clusters
CHEMICAL PHYSICS LETTERS 326 (5-6): 509-514 AUG 25 2000
Kohanoff J, Koval S, Estrin DA, Laria D.
Concertedness and solvent effects in multiple proton transfer reactions: The formic acid dimer in solution
JOURNAL OF CHEMICAL PHYSICS 112 (21): 9498-9508 JUN 1 2000
Molinero V, Laria D, Kapral R
Dynamics of solvation-induced structural transitions in mesoscopic binary clusters
PHYSICAL REVIEW LETTERS 84 (3): 455-458 JAN 17 2000
Elola MD, Estrin DA, Laria D
Hybrid quantum classical molecular dynamics simulation of the proton-transfer reaction of HO- with HBr in aqueous clusters
JOURNAL OF PHYSICAL CHEMISTRY A 103 (26): 5105-5112 JUL 1 1999
Laria D, Skaf MS
Solvation response of polar liquid mixtures: Water-dimethylsulfoxide
JOURNAL OF CHEMICAL PHYSICS 111 (1): 300-309 JUL 1 1999
Rodriguez J, Laria D, Marceca EJ, Estrin D.
Isomerization, melting, and polarity of model water clusters: (H2O)(6) and (H2O)(8)
JOURNAL OF CHEMICAL PHYSICS 110 (18): 9039-9047 MAY 8 1999