Publications by authors named "Daniel Laria"

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Molecular dynamics of water hexamer anions at cryogenic temperatures.
Ákos Galvács, Krisztián Golobits, Ádám Madarász, Daniel Laria, László Turi

J Chem Phys· December 2025

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Electron transfer controlled by hydrogen bond donor/acceptor exchange in [H2O]6.
Diego Hunt, Ákos Galvács, Krisztián Golobits, Daniel Laria, László Turi

J Chem Phys· December 2025

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Isomerization-assisted proton transfers in MeOH-(H2O)2H.
Diego Hunt, Daniel Laria, Krisztián Golobits, László Turi

J Chem Phys· August 2025

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Proton quantal delocalization and H/D translocations in (MeOH)nH+ (n = 2, 3).
Emilio Méndez, Daniel Laria, Diego Hunt

J Chem Phys· November 2024

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Collective Proton Transfers in Cyclic Water-Ammonia Tetramers: A Path Integral Machine-Learning Study.
Emilio Méndez, Pablo E Videla, Daniel Laria

J Phys Chem A· March 2023

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Equilibrium and Dynamical Characteristics of Hydrogen Bond Bifurcations in Water-Water and Water-Ammonia Dimers: A Path Integral Molecular Dynamics Study.
Emilio Méndez, Pablo E Videla, Daniel Laria

J Phys Chem A· July 2022

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Structure and dynamics of nanoconfined water and aqueous solutions.
Horacio R Corti, Gustavo A Appignanesi, Marcia C Barbosa, J Rafael Bordin, Carles Calero, Daniel Laria

Eur Phys J E Soft Matter· November 2021

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Nuclear quantum effects on the hydrogen bond donor-acceptor exchange in water-water and water-methanol dimers.
Emilio Méndez, Daniel Laria

J Chem Phys· August 2020

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Combined Effects from Solvation and Nuclear Quantum Fluctuations on Autoionization Mechanisms in Aqueous Clusters.
László Turi, Javier Rodriguez, Daniel Laria

J Phys Chem B· March 2020

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Ionic Transport and Speciation of Lithium Salts in Glymes: Experimental and Theoretical Results for Electrolytes of Interest for Lithium-Air Batteries.
Gabriela Horwitz, Matías Factorovich, Javier Rodriguez, Daniel Laria, Horacio R Corti

ACS Omega· September 2018

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Isotopic equilibria in aqueous clusters at low temperatures: Insights from the MB-pol many-body potential.
Pablo E Videla, Peter J Rossky, Daniel Laria

J Chem Phys· February 2018

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Positional Isotope Exchange in HX·(H2O)n (X = F, I) Clusters at Low Temperatures.
Yair E Litman, Pablo E Videla, Javier Rodriguez, Daniel Laria

J Phys Chem A· September 2016

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Isotopic Preferential Solvation of I(-) in Low-Temperature Water Nanoclusters.
Pablo E Videla, Peter J Rossky, Daniel Laria

J Phys Chem B· September 2015

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Lithium solvation in dimethyl sulfoxide-acetonitrile mixtures.
Rocío Semino, Gervasio Zaldívar, Ernesto J Calvo, Daniel Laria

J Chem Phys· December 2014

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Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters.
Pablo E Videla, Peter J Rossky, Daniel Laria

J Phys Chem Lett· July 2014

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Excess protons in mesoscopic water-acetone nanoclusters.
Rocío Semino, Jordi Martí, Elvira Guàrdia, Daniel Laria

J Chem Phys· November 2012

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Excess protons in water-acetone mixtures.
Rocío Semino, Daniel Laria

J Chem Phys· May 2012

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Liquid methanol confined within functionalized silica nanopores. 2. Solvation dynamics of coumarin 153.
M Dolores Elola, Javier Rodriguez, Daniel Laria

J Phys Chem B· November 2011

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Aqueous electrolytes confined within functionalized silica nanopores.
Pablo E Videla, Jonàs Sala, Jordi Martí, Elvira Guàrdia, Daniel Laria

J Chem Phys· September 2011

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Structure and dynamics of liquid methanol confined within functionalized silica nanopores.
M Dolores Elola, Javier Rodriguez, Daniel Laria

J Chem Phys· October 2010

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Confined polar mixtures within cylindrical nanocavities.
Javier Rodriguez, M Dolores Elola, Daniel Laria

J Phys Chem B· June 2010

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Coaxial cross-diffusion through carbon nanotubes.
Javier Rodriguez, M Dolores Elola, Daniel Laria

J Phys Chem B· November 2009

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Polar mixtures under nanoconfinement.
Javier Rodriguez, M Dolores Elola, Daniel Laria

J Phys Chem B· September 2009

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Building up nanotubes: docking of "Janus" cyclodextrins in solution.
Javier Rodriguez, Rocío Semino, Daniel Laria

J Phys Chem B· February 2009

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Molecular dynamics simulations of AOT-water/formamide reverse micelles: structural and dynamical properties.
Matías H H Pomata, Daniel Laria, Munir S Skaf, M Dolores Elola

J Chem Phys· December 2008

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