| Year |
Citation |
Score |
| 2023 |
Méndez E, Videla PE, Laria D. Collective Proton Transfers in Cyclic Water-Ammonia Tetramers: A Path Integral Machine-Learning Study. The Journal of Physical Chemistry. A. PMID 36794937 DOI: 10.1021/acs.jpca.2c07994 |
0.758 |
|
| 2022 |
Méndez E, Videla PE, Laria D. Equilibrium and Dynamical Characteristics of Hydrogen Bond Bifurcations in Water-Water and Water-Ammonia Dimers: A Path Integral Molecular Dynamics Study. The Journal of Physical Chemistry. A. PMID 35834556 DOI: 10.1021/acs.jpca.2c02525 |
0.768 |
|
| 2021 |
Corti HR, Appignanesi GA, Barbosa MC, Bordin JR, Calero C, Camisasca G, Elola MD, Franzese G, Gallo P, Hassanali A, Huang K, Laria D, Menéndez CA, de Oca JMM, Longinotti MP, et al. Structure and dynamics of nanoconfined water and aqueous solutions. The European Physical Journal. E, Soft Matter. 44: 136. PMID 34779954 DOI: 10.1140/epje/s10189-021-00136-4 |
0.375 |
|
| 2020 |
Méndez E, Laria D. Nuclear quantum effects on the hydrogen bond donor-acceptor exchange in water-water and water-methanol dimers. The Journal of Chemical Physics. 153: 054302. PMID 32770908 DOI: 10.1063/5.0016122 |
0.552 |
|
| 2020 |
Turi L, Rodriguez J, Laria DH. Combined Effects from Solvation and Nuclear Quantum Fluctuations on Autoionization Mechanisms in Aqueous Clusters. The Journal of Physical Chemistry. B. PMID 32075372 DOI: 10.1021/acs.jpcb.9b11087 |
0.407 |
|
| 2018 |
Videla PE, Rossky PJ, Laria D. Isotope effects in aqueous solvation of simple halides. The Journal of Chemical Physics. 148: 102306. PMID 29544283 DOI: 10.1063/1.4986231 |
0.755 |
|
| 2018 |
Videla PE, Rossky PJ, Laria D. Isotopic equilibria in aqueous clusters at low temperatures: Insights from the MB-pol many-body potential. The Journal of Chemical Physics. 148: 084303. PMID 29495769 DOI: 10.1063/1.5019377 |
0.759 |
|
| 2017 |
Rodriguez J, Elola MD, Martí J, Laria D. Surface Behavior of Aprotic Mixtures: Dimethyl Sulfoxide/Acetonitrile The Journal of Physical Chemistry C. 121: 14618-14627. DOI: 10.1021/Acs.Jpcc.7B03154 |
0.394 |
|
| 2016 |
Litman YE, Rodriguez J, Videla PE, Laria DH. Positional Isotope Exchange in HX·(H2O)n (X=F, I) Clusters at Low Temperatures. The Journal of Physical Chemistry. A. PMID 27533318 DOI: 10.1021/Acs.Jpca.6B06681 |
0.758 |
|
| 2016 |
Videla PE, Rossky PJ, Laria D. Communication: Isotopic effects on tunneling motions in the water trimer. The Journal of Chemical Physics. 144: 061101. PMID 26874474 DOI: 10.1063/1.4941701 |
0.752 |
|
| 2016 |
Videla PE, Ansourian L, Laria D. Hydrogen Bond Dynamics at Water/Pt Interfaces The Journal of Physical Chemistry C. 120: 27276-27284. DOI: 10.1021/Acs.Jpcc.6B07504 |
0.741 |
|
| 2015 |
Videla PE, Rossky PJ, Laria D. Isotopic Preferential Solvation of I(-) in Low-Temperature Water Nanoclusters. The Journal of Physical Chemistry. B. 119: 11783-90. PMID 26268346 DOI: 10.1021/Acs.Jpcb.5B05561 |
0.779 |
|
| 2015 |
Rodriguez J, Elola MD, Laria D. Equilibrium and Dynamical Characteristics of Imidazole Langmuir Monolayers on Graphite Sheets. The Journal of Physical Chemistry. B. 119: 9123-8. PMID 25423289 DOI: 10.1021/Jp508913W |
0.464 |
|
| 2014 |
Videla PE, Rossky PJ, Laria D. Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters. The Journal of Physical Chemistry Letters. 5: 2375-9. PMID 26279562 DOI: 10.1021/Jz501043K |
0.777 |
|
| 2014 |
Semino R, Zaldívar G, Calvo EJ, Laria D. Lithium solvation in dimethyl sulfoxide-acetonitrile mixtures. The Journal of Chemical Physics. 141: 214509. PMID 25481154 DOI: 10.1063/1.4902837 |
0.727 |
|
| 2014 |
Videla PE, Rossky PJ, Laria D. Surface isotope segregation as a probe of temperature in water nanoclusters Journal of Physical Chemistry Letters. 5: 2375-2379. DOI: 10.1021/jz501043k |
0.69 |
|
| 2013 |
Videla PE, Rossky PJ, Laria D. Nuclear quantum effects on the structure and the dynamics of [H2O]8 at low temperatures. The Journal of Chemical Physics. 139: 174315. PMID 24206306 DOI: 10.1063/1.4827935 |
0.755 |
|
| 2013 |
Videla PE, Rossky PJ, Laria D. A quantum molecular dynamics study of aqueous solvation dynamics. The Journal of Chemical Physics. 139: 164506. PMID 24182048 DOI: 10.1063/1.4826347 |
0.757 |
|
| 2012 |
Semino R, Martí J, Guàrdia E, Laria D. Excess protons in mesoscopic water-acetone nanoclusters. The Journal of Chemical Physics. 137: 194301. PMID 23181300 DOI: 10.1063/1.4766201 |
0.755 |
|
| 2012 |
Semino R, Laria D. Excess protons in water-acetone mixtures. The Journal of Chemical Physics. 136: 194503. PMID 22612099 DOI: 10.1063/1.4717712 |
0.771 |
|
| 2012 |
Rodriguez J, Elola MD, Laria D. Ionic liquid aqueous solutions under nanoconfinement Journal of Physical Chemistry C. 116: 5394-5400. DOI: 10.1021/Jp211101A |
0.418 |
|
| 2011 |
Videla PE, Sala J, Martí J, Guàrdia E, Laria D. Aqueous electrolytes confined within functionalized silica nanopores. The Journal of Chemical Physics. 135: 104503. PMID 21932906 DOI: 10.1063/1.3632050 |
0.732 |
|
| 2011 |
Elola MD, Rodriguez J, Laria D. Liquid methanol confined within functionalized silica nanopores. 2. Solvation dynamics of coumarin 153. The Journal of Physical Chemistry. B. 115: 12859-67. PMID 21932806 DOI: 10.1021/Jp205832Y |
0.425 |
|
| 2010 |
Elola MD, Rodriguez J, Laria D. Structure and dynamics of liquid methanol confined within functionalized silica nanopores. The Journal of Chemical Physics. 133: 154707. PMID 20969419 DOI: 10.1063/1.3503886 |
0.441 |
|
| 2010 |
Rodriguez J, Elola MD, Laria D. Confined polar mixtures within cylindrical nanocavities. The Journal of Physical Chemistry. B. 114: 7900-8. PMID 20499844 DOI: 10.1021/Jp101836B |
0.394 |
|
| 2010 |
Da Silva R, Rego LGC, Freire JA, Rodriguez J, Laria D, Batista VS. Study of redox species and oxygen vacancy defects at TiO2 - Electrolyte interfaces Journal of Physical Chemistry C. 114: 19433-19442. DOI: 10.1021/Jp107385E |
0.509 |
|
| 2009 |
Rodriguez J, Elola MD, Laria D. Coaxial cross-diffusion through carbon nanotubes. The Journal of Physical Chemistry. B. 113: 14844-8. PMID 19842653 DOI: 10.1021/Jp908971B |
0.388 |
|
| 2009 |
Rodriguez J, Elola MD, Laria D. Polar mixtures under nanoconfinement. The Journal of Physical Chemistry. B. 113: 12744-9. PMID 19757844 DOI: 10.1021/Jp905920M |
0.525 |
|
| 2009 |
Rodriguez J, Laria D, Guàrdia E, Martí J. Dynamics of water nanodroplets and aqueous protons in non-ionic reverse micelles. Physical Chemistry Chemical Physics : Pccp. 11: 1484-90. PMID 19240924 DOI: 10.1039/B816827J |
0.531 |
|
| 2009 |
Rodriguez J, Semino R, Laria D. Building up nanotubes: docking of "Janus" cyclodextrins in solution. The Journal of Physical Chemistry. B. 113: 1241-4. PMID 19175339 DOI: 10.1021/Jp8106815 |
0.724 |
|
| 2008 |
Pomata MH, Laria D, Skaf MS, Elola MD. Molecular dynamics simulations of AOT-water/formamide reverse micelles: structural and dynamical properties. The Journal of Chemical Physics. 129: 244503. PMID 19123513 DOI: 10.1063/1.3042275 |
0.507 |
|
| 2008 |
Rodriguez J, Rico DH, Domenianni L, Laria D. Confinement of polar solvents within beta-cyclodextrins. The Journal of Physical Chemistry. B. 112: 7522-9. PMID 18528977 DOI: 10.1021/Jp711609Q |
0.473 |
|
| 2007 |
Clavero E, Rodriguez J, Laria D. Computer simulations of catanionic surfactants adsorbed at air/water interfaces. II. Full coverage. The Journal of Chemical Physics. 127: 124704. PMID 17902928 DOI: 10.1063/1.2779876 |
0.438 |
|
| 2007 |
Rodriguez J, Martí J, Guàrdia E, Laria D. Protons in non-ionic aqueous reverse micelles. The Journal of Physical Chemistry. B. 111: 4432-9. PMID 17425361 DOI: 10.1021/Jp0703410 |
0.526 |
|
| 2007 |
Rodriguez J, Laria D. Surface Behavior ofN-Dodecylimidazole at Air/Water Interfaces The Journal of Physical Chemistry C. 111: 908-915. DOI: 10.1021/Jp0650883 |
0.412 |
|
| 2007 |
Galvagno M, Laria D, Rodriguez J. Structural and dynamical characteristics of mesoscopic H+[H2O]n clusters Journal of Molecular Liquids. 136: 317-322. DOI: 10.1016/J.Molliq.2007.08.008 |
0.463 |
|
| 2006 |
Guàrdia E, Laria D, Martí J. Hydrogen bond structure and dynamics in aqueous electrolytes at ambient and supercritical conditions. The Journal of Physical Chemistry. B. 110: 6332-8. PMID 16553451 DOI: 10.1021/Jp056981P |
0.545 |
|
| 2006 |
Guàrdia E, Laria D, Martí J. Reorientational dynamics of water in aqueous ionic solutions at supercritical conditions: A computer simulation study Journal of Molecular Liquids. 125: 107-114. DOI: 10.1016/J.Molliq.2005.11.028 |
0.485 |
|
| 2005 |
Pantano DA, Sonoda MT, Skaf MS, Laria D. Solvation of coumarin 314 at water/air interfaces containing anionic surfactants. I. Low coverage. The Journal of Physical Chemistry. B. 109: 7365-72. PMID 16851843 DOI: 10.1021/Jp045687E |
0.488 |
|
| 2005 |
Rodriguez J, Laria D. Electronic states at the water/air interface. The Journal of Physical Chemistry. B. 109: 6473-8. PMID 16851725 DOI: 10.1021/Jp049058G |
0.366 |
|
| 2005 |
Rodriguez J, Clavero E, Laria D. Computer simulations of catanionic surfactants adsorbed at air/water interfaces. The Journal of Physical Chemistry. B. 109: 24427-33. PMID 16375443 DOI: 10.1021/Jp055310O |
0.468 |
|
| 2005 |
Guàrdia E, Martí J, García-Tarrés L, Laria D. A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions Journal of Molecular Liquids. 117: 63-67. DOI: 10.1016/J.Molliq.2004.08.004 |
0.477 |
|
| 2004 |
Laria D, Martí J, Guàrdia E. Protons in supercritical water: a multistate empirical valence bond study. Journal of the American Chemical Society. 126: 2125-34. PMID 14971947 DOI: 10.1021/Ja0373418 |
0.516 |
|
| 2003 |
Rodriguez J, Skaf MS, Laria D. Solvatipn of excess electrons in supercritical ammonia Journal of Chemical Physics. 119: 6044-6052. DOI: 10.1063/1.1601215 |
0.366 |
|
| 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: 5955-5963. DOI: 10.1063/1.1556296 |
0.487 |
|
| 2003 |
Pantano DA, Laria D. Molecular Dynamics Study of Solvation of Coumarin-314 at the Water/Air Interface The Journal of Physical Chemistry B. 107: 2971-2977. DOI: 10.1021/Jp021306Q |
0.462 |
|
| 2002 |
Laria D, Kapral R. Electron solvation in aqueous reverse micelles: Equilibrium properties The Journal of Chemical Physics. 117: 7712-7718. DOI: 10.1063/1.1509449 |
0.455 |
|
| 2002 |
Elola MD, Laria D. Solvation dynamics following electron photodetachment from l- in aqueous clusters Journal of Chemical Physics. 117: 2238-2245. DOI: 10.1063/1.1489896 |
0.401 |
|
| 2002 |
Laria D, Skaf MS. Path integral-molecular dynamics study of electronic states in supercritical water Journal of Physical Chemistry A. 106: 8066-8069. DOI: 10.1021/Jp021278B |
0.473 |
|
| 2002 |
Tamashiro A, Rodriguez J, Laria D. Equilibrium and Dynamical Aspects of Solvation of Coumarin-151 in Polar Nanoclusters The Journal of Physical Chemistry A. 106: 215-221. DOI: 10.1021/Jp012626X |
0.46 |
|
| 2002 |
Rodriguez J, Moriena G, Laria D. Dynamical pathways for isomerization processes in the water nonamer Chemical Physics Letters. 356: 147-152. DOI: 10.1016/S0009-2614(02)00381-0 |
0.409 |
|
| 2001 |
Laria D, Rodriguez J, Dellago C, Chandler D. Dynamical Aspects of Isomerization and Melting Transitions in [H2O]8† The Journal of Physical Chemistry A. 105: 2646-2651. DOI: 10.1021/Jp003955C |
0.608 |
|
| 2000 |
Molinero V, Laria D, Kapral R. Dynamics of solvation-induced structural transitions in mesoscopic binary clusters Physical Review Letters. 84: 455-8. PMID 11015937 DOI: 10.1103/Physrevlett.84.455 |
0.428 |
|
| 2000 |
Kohanoff J, Koval S, Estrin DA, Laria D, Abashkin Y. Concertedness and solvent effects in multiple proton transfer reactions: The formic acid dimer in solution The Journal of Chemical Physics. 112: 9498-9508. DOI: 10.1063/1.481585 |
0.369 |
|
| 2000 |
Skaf MS, Laria D. Dielectric relaxation of supercritical water: computer simulations Journal of Chemical Physics. 113: 3499-3502. DOI: 10.1063/1.1289919 |
0.385 |
|
| 2000 |
Elola MD, Marceca EJ, Laria D, Estrin DA. Computer simulation study of HNO 3 dissociation in aqueous clusters Chemical Physics Letters. 326: 509-514. DOI: 10.1016/S0009-2614(00)00841-1 |
0.47 |
|
| 1999 |
Laria D, Skaf MS. Solvation response of polar liquid mixtures: Water-dimethylsulfoxide Journal of Chemical Physics. 111: 300-309. DOI: 10.1063/1.479290 |
0.452 |
|
| 1999 |
Rodriguez J, Laria D, Marceca EJ, Estrin DA. Isomerization, melting, and polarity of model water clusters: (H2O)6 and (H2O)8 The Journal of Chemical Physics. 110: 9039-9047. DOI: 10.1063/1.478824 |
0.522 |
|
| 1999 |
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: 5105-5112. DOI: 10.1021/Jp983678Y |
0.499 |
|
| 1998 |
Molinero V, Laria D, Kapral R. Mixing and segregation in binary polar-molecule clusters Journal of Chemical Physics. 109: 6844-6853. DOI: 10.1063/1.477251 |
0.475 |
|
| 1997 |
Kapral R, Consta S, Laria D. 1996 Polanyi Award Lecture Proton reactions in clusters Canadian Journal of Chemistry. 75: 1-8. DOI: 10.1139/V97-001 |
0.364 |
|
| 1997 |
Re M, Laria D. Dynamics of Solvation in Supercritical Water The Journal of Physical Chemistry B. 101: 10494-10505. DOI: 10.1021/Jp971691X |
0.43 |
|
| 1997 |
Estrin DA, Kohanoff J, Laria DH, Weht RO. Hybrid quantum and classical mechanical Monte Carlo simulations of the interaction of hydrogen chloride with solid water clusters Chemical Physics Letters. 280: 280-286. DOI: 10.1016/S0009-2614(97)01116-0 |
0.363 |
|
| 1996 |
Re M, Laria D. Solvation effects on a model SN2 reaction in water clusters The Journal of Chemical Physics. 105: 4584-4596. DOI: 10.1063/1.472539 |
0.505 |
|
| 1996 |
Laria D, Kapral R, Estrin D, Ciccotti G. Molecular dynamics study of solvation effects on acid dissociation in aprotic media Journal of Chemical Physics. 104: 6560-6568. DOI: 10.1063/1.471375 |
0.445 |
|
| 1996 |
Margulis C, Laria D, Fernandez-Prini R. Ionic aggregates in steam. Part 1.—Equilibrium configurations J. Chem. Soc., Faraday Trans.. 92: 2703-2708. DOI: 10.1039/Ft9969202703 |
0.474 |
|
| 1996 |
Corti HR, Laria D, Trevani LN. Ionic association in asymmetric electrolytes Journal of the Chemical Society, Faraday Transactions. 92: 91. DOI: 10.1039/Ft9969200091 |
0.366 |
|
| 1996 |
Re M, Laria D, Fernández-Prini R. Solvent structural contributions to the dissolution process of an apolar solute in water Chemical Physics Letters. 250: 25-30. DOI: 10.1016/0009-2614(95)01449-7 |
0.478 |
|
| 1995 |
Laria D, Fernández‐Prini R. Molecular dynamics study of water clusters containing ion pairs: From contact to dissociation The Journal of Chemical Physics. 102: 7664-7673. DOI: 10.1063/1.469018 |
0.458 |
|
| 1994 |
Laria D, Ciccotti G, Ferrario M, Kapral R. Activation free energy for proton transfer in solution Chemical Physics. 180: 181-189. DOI: 10.1016/0301-0104(93)00002-E |
0.453 |
|
| 1994 |
Ferrario M, Laria D, Ciccotti G, Kapral R. Quantum effects on the solvent contribution to the activation free energy Journal of Molecular Liquids. 61: 37-47. DOI: 10.1016/0167-7322(94)00752-7 |
0.394 |
|
| 1993 |
Laria D, Fernandez-Prini R. Ion-pair solvation in aqueous clusters Chemical Physics Letters. 205: 260-266. DOI: 10.1016/0009-2614(93)89240-I |
0.416 |
|
| 1992 |
Laria D, Ciccotti G, Ferrario M, Kapral R. Molecular‐dynamics study of adiabatic proton‐transfer reactions in solution Journal of Chemical Physics. 97: 378-388. DOI: 10.1063/1.463582 |
0.41 |
|
| 1992 |
Laria D, Ciccotti G, Ferrario M, Kapral R. Molecular-dynamics study of adiabatic proton-transfer reactions in solution The Journal of Chemical Physics. 97: 378-388. |
0.35 |
|
| 1991 |
Laria D, Wu D, Chandler D. Reference interaction site model polaron theory of the hydrated electron The Journal of Chemical Physics. 95: 4444-4453. DOI: 10.1063/1.461767 |
0.57 |
|
| 1991 |
Laria D, Fernandez‐Prini R. Use of the reference interaction site model perturbation method to describe the dissolution of nonpolar gases in molecular liquids The Journal of Chemical Physics. 94: 2272-2280. DOI: 10.1063/1.459899 |
0.334 |
|
| 1990 |
Laría D, Corti HR, Fernández-Prini R. The cluster theory for electrolyte solutions. Its extension and its limitations J. Chem. Soc., Faraday Trans.. 86: 1051-1056. DOI: 10.1039/Ft9908601051 |
0.348 |
|
| 1987 |
Laria D, Chandler D. Comparative study of theory and simulation calculations for excess electrons in simple fluids The Journal of Chemical Physics. 87: 4088-4092. DOI: 10.1063/1.452913 |
0.475 |
|
| 1985 |
Fernandez-Prini R, Crovetto R, Japas ML, Laria D. Thermodynamics of dissolution of simple gases in water Accounts of Chemical Research. 18: 207-212. DOI: 10.1021/Ar00115A003 |
0.453 |
|
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