ALBESA, ALBERTO G.

Monte Carlo simulation of carbon dioxide adsorption on highly crystalline carbonaceous materials obtained by chemical synthesis

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY; Año: 2024 vol. 30 p. 39 - 50

PÉREZ-CHÁVEZ, NÉSTOR A.; ALBESA, ALBERTO G.; LONGO, GABRIEL S.

Investigating the Impact of Network Functionalization on Protein Adsorption to Polymer Nanogels

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2024 vol. 128 p. 371 - 380

GARÓFALO, FEDERICO M.; GASTACA, BELÉN; ALBESA, ALBERTO; FURLONG, JORGE J. P.; ALLEGRETTI, PATRICIA E.; GIUSSI, JUAN M.

Structural study of some unsaturated malononitriles using mass spectrometry and theoretical models

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY; Año: 2023

ALBESA, ALBERTO G.; HERMOSILLA, MARÍA ESTEFANÍA FARÍAS

Solvent effects on glyphosate deprotonation: DFT theoretical studies

Chemical Physics Impact; Año: 2023 vol. 6

ALBESA, ALBERTO G.; HERMOSILLA, MARÍA ESTEFANÍA FARÍAS

Solvent effects on glyphosate deprotonation: DFT theoretical studies

Chemical Physics Impact; Año: 2023 vol. 6

ALBERTO ALBESA 1, JOSÉ L. VICENTE 1, ANDRÉS A. GARCÍA BLANCO 2, JHONNY VILLARROEL ROCHA 2 Y KARIM SAPAG 2

Texture and surface sites of treated and as-prepared SWNT using experimental and simulation methods

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY; Lugar: Berlin; Año: 2021

PÉREZ-CHÁVEZ, NÉSTOR A.; ALBESA, ALBERTO G.; LONGO, GABRIEL S.

Thermodynamic Theory of Multiresponsive Microgel Swelling

MACROMOLECULES; Año: 2021

LAUCIRICA, GREGORIO; ALBESA, ALBERTO G.; TOIMIL-MOLARES, MARÍA EUGENIA; TRAUTMANN, CHRISTINA; MARMISOLLÉ, WALDEMAR A.; AZZARONI, OMAR

Shape matters: Enhanced osmotic energy harvesting in bullet-shaped nanochannels

Nano Energy; Año: 2020 vol. 71

PÉREZ-CHÁVEZ, NÉSTOR A.; NOSTHAS AGUIAR, VICTOR; ALLEGRETTO, JUAN A.; ALBESA, ALBERTO G.; GIUSSI, JUAN M.; LONGO, GABRIEL S.

Triggering doxorubicin release from responsive hydrogel films by polyamine uptake

SOFT MATTER; Año: 2020

HERMOSILLA, M. E. FARÍAS; ALBESA, A. G.

Monte Carlo simulations of simple gases adsorbed onto graphite and molecular models of activated carbon

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY; Año: 2020

HERMOSILLA, MARÍA E. FARÍAS; CHÁVEZ, NÉSTOR A. PÉREZ; ALBESA, ALBERTO G.

Monte Carlo simulations of n-butane and n-octane adsorbed onto graphite and a molecular model of activated carbon

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY; Año: 2019 vol. 25 p. 1419 - 1424

PÉREZ-CHÁVEZ, NÉSTOR A.; ALBESA, ALBERTO G.; LONGO, GABRIEL S.

Molecular theory of glyphosate adsorption to pH-responsive polymer layers

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY; Año: 2019 vol. 25 p. 1307 - 1316

PÉREZ-MITTA, GONZALO; MARMISOLLÉ, WALDEMAR A.; ALBESA, ALBERTO G.; TOIMIL-MOLARES, MARÍA EUGENIA; TRAUTMANN, CHRISTINA; AZZARONI, OMAR

Phosphate-Responsive Biomimetic Nanofluidic Diodes Regulated by Polyamine–Phosphate Interactions: Insights into Their Functional Behavior from Theory and Experiment

SMALL; Año: 2018 vol. 14

PÉREZ-CHÁVEZ, NÉSTOR A.; ALBESA, ALBERTO G.; LONGO, GABRIEL S.

Using Polymer Hydrogels for Glyphosate Sequestration from Aqueous Solutions: Molecular Theory Study of Adsorption to Polyallylamine Films

LANGMUIR; Año: 2018 vol. 34 p. 12560 - 12568

PÉREZ-MITTA, GONZALO; ALBESA, ALBERTO; GILLES, FACUNDO M.; TOIMIL-MOLARES, MARÍA EUGENIA; TRAUTMANN, CHRISTINA; AZZARONI, OMAR

Noncovalent Approach toward the Construction of Nanofluidic Diodes with pH-Reversible Rectifying Properties: Insights from Theory and Experiment

JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2017 vol. 121 p. 9070 - 9076

PÉREZ-MITTA, GONZALO; ALBESA, ALBERTO G.; TRAUTMANN, CHRISTINA; TOIMIL-MOLARES, MARÍA EUGENIA; AZZARONI, OMAR

Bioinspired integrated nanosystems based on solid-state nanopores: “iontronic” transduction of biological, chemical and physical stimuli

Chemical Science; Año: 2017 vol. 8 p. 890 - 913

PEREZ MITTA, GONZALO; ALBESA, ALBERTO G;; MARÍA EUGENIA TOIMIL-MOLARES; CHRISTINA TRAUTMANN; AZZARONI, OMAR

The Influence of Divalent Anions on the Rectification Properties of Nanofluidic Diodes: Insights from Experiments and Theoretical Simulations

Chemphyschem; Lugar: Weinheim; Año: 2016

ALBESA, ALBERTO G;; RUSSEL, BRICE; RAFTI, MATÍAS; VICENTE, JOSÉ L.

Low-pressure equilibrium binary argon?methane gas mixture adsorption on exfoliated graphite: Experiments and simulations

CHEMICAL PHYSICS LETTERS; Lugar: Amsterdam; Año: 2016 vol. 650 p. 130 - 137

ALBESA, ALBERTO G;; RAFTI, MATÍAS; VICENTE, JOSÉ L.

Description of chemically and thermally treated Multi-walled Carbon Nanotubes using sequential decomposition of adsorption isotherms

SURFACE REVIEW AND LETTERS; Lugar: London, UK; Año: 2016

DINUKA H. GALLABA; ALBESA, ALBERTO G;; MIGONE, ALDO

Evidence of Gate-Opening on Xenon Adsorption on ZIF-8: An Adsorption and Computer Simulation Study

JOURNAL OF PHYSICAL CHEMISTRY C; Lugar: Washington; Año: 2016

PEREZ MITTA, GONZALO; ALBESA, ALBERTO G;; KNOLL, WOLFGANG; CHRISTINA TRAUTMANN; MARÍA EUGENIA TOIMIL-MOLARES; AZZARONI, OMAR

Host-guest supramolecular chemistry in solid-state nanopores: potassium-driven modulation of ionic transport in nanofluidic diodes

Nanoscale; Lugar: Londres; Año: 2015 p. 15594 - 15598

ALBESA, ALBERTO G;; RAFTI, MATÍAS; VICENTE, JOSÉ L.

Trivalent cations switch the selectivity in nanopores

JOURNAL OF MOLECULAR MODELING - (Print); Lugar: Berlin; Año: 2013 vol. 19 p. 2183 - 2188

RAFTI, MATÍAS; ALBESA, ALBERTO G;; VICENTE, JOSÉ L.

NO+NH3 reaction over polycrystalline Pt: Numerical analysis of spatio-temporal data and evidence of non-linear behavior

CHEMICAL PHYSICS; Lugar: Amsterdam; Año: 2013 vol. 415 p. 56 - 63

HUMPOLA, PABLO; ODETTI, HECTOR S; ALBESA, ALBERTO G;; VICENTE, JOSÉ L.

Adsorption of Phenols from Different Solvents on Graphene: Semi-Empirical Quantum Mechanical Calculations

ADSORPTION SCIENCE & TECHNOLOGY; Lugar: Brentwood, UK; Año: 2013 vol. 31 p. 359 - 371

MATÍAS RAFTI, JOSÉ LUIS VICENTE, ALBERTO ALBESA, AXEL SCHEIBE, RONALD IMBIHL

Modeling ammonia oxidation over a Pt (533) surface

SURFACE SCIENCE; Año: 2012 vol. 1-2 p. 12 - 20

ALBESA, ALBERTO G;; RAFTI, MATÍAS; VICENTE, JOSÉ L.; SANCHEZ, HERNÁN; HUMPOLA, PABLO

Adsorption of CO2/CH4 Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations

ADSORPTION SCIENCE & TECHNOLOGY; Lugar: Brentwood, UK; Año: 2012 p. 669 - 689

JUAN M. GIUSSI, BELEN GASTACA, ALBERTO ALBESA, M. SUSANA CORTIZO, PATRICIA E. ALLEGRETTI

Determination of thermodynamic parameters of tautomerization in gas phase by mass spectrometry and DFT calculations: Keto-enol versus nitrile–ketenimine equilibria

SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY.; Año: 2011 vol. 78 p. 868 - 873

JOSÉ L. VICENTE, ALBERTO ALBESA, JORGE L. LLANOS, ETHEL S. FLORES, ABEL E. FERTITTA, DELIA B. SORIA, M. SERGIO MORENO AND MATÍAS RAFTI.

Effect of acid oxidation treatment on adsorption properties of arc-discharge synthesized multiwall carbon nanotubes.

Journal of the Argentine Chemical Society; Año: 2011 vol. 98 p. 29 - 38

ALBESA, ALBERTO; MIGONE, ALDO; VICENTE, JOSÉ; RAWAT, DINESH; RAFTI, MATÍAS

Ethane/Ethylene adsorption on Carbon Nanotubes: temperature and size effect on separation capacity

LANGMUIR; Año: 2011

ALBERTO G. ALBESA, EDGARDO A. FERTITTA AND JOSÉ L. VICENTE

Comparative Study of Methane Adsorption on Single-Walled Carbon Nanotubes

LANGMUIR; Año: 2010 p. 786 - 795

ALBESA, ALBERTO G;

Simulación Monte Carlo de adsorción de nitrógeno en un modelo molecular de carbón activado y su comparación con resultados experimentales.

Avances en Ciencias e Ingenieria; Lugar: Santiago de Chile; Año: 2010 vol. 1 p. 47 - 58

DANILA L. RUIZ , ALBERTO G. ALBESA *, AGUSTÍN PONZINIBBIO , PATRICIA E. ALLEGRETTI , MARÍA M. SCHIAVONI

Solvent effects on tautomerics equilibria in [beta]-ketonitriles: NMR and theoretical studies

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY; Año: 2010

DANILA RUIZ, JUAN GIUSSI, ALBERTO ALBESA, MERCEDES SCHIAVONI, JORGE FURLONG , AND PATRICIA ALLEGRETTI,

Spectrometric studies and theoretical calculations of some â-ketonitriles

SPECTROCHIMICA ACTA A: MOLECULAR AND BIOMOLECULAR SPECTROSCOPY; Año: 2010 vol. 77 p. 485 - 496

ALBESA, ALBERTO G;

1. El uso del software Hyperchem como herramienta para la enseñanza del método OM-CLOA para moléculas diatómicas

ALDEQ; Año: 2009 vol. 24 p. 179 - 183

ALBESA, ALBERTO G; FILIPPIN, ALEJANDRO Y VICENTE, JOSÉ L

Efecto de la Curvatura de la Superficie en la Adsorción de Gases Simples sobre Materiales Carbonosos usando la Teoría del Funcional de la Densidad (DFT)

REVISTA INFORMACION TECNOLOGICA DEL CHILE; Año: 2009 vol. 20 p. 31 - 36

ALBERTO G. ALBESA, JOSÉ L. VICENTE

ESTUDIO COMPARATIVO DE LA ADSORCIÓN DE NITRÓGENO SOBRE NANOCONOS Y NANOTUBOS DE CARBÓN

Revista Boliviana De Química; Año: 2009 vol. 26 p. 37 - 42

L. E. CASCARINI DE TORRE, A. ALBESA, J. L. LLANOS, A. E. FERTITTA, E. S. FLORES.

Estudio de la adsorción de etano y etileno sobre negro de humo grafitizado

ALDEQ; Lugar: San Luis; Año: 2009 p. 1 - 5

ALBERTO G. ALBESA, JORGE L. LLANOS, AND JOSÉ L. VICENTE

Comparative Study of Methane Adsorption on Graphite

LANGMUIR; Año: 2008 p. 3836 - 3840

ALBESA, A. G., VICENTE, J. L

Theoretical study of methane adsorption on graphite

Journal of the Argentine Chemical Society; Año: 2007 vol. 24 p. 48 - 58

REINALDO PIS DIEZ, PABLO R. DUCHOWICZ, HERIBERTO CASTAÑETA, EDUARDO A. CASTRO, FRANCISCO M. FERNÁNDEZ AND ALBERTO G. ALBESA

A theoretical study of a family of new quinoxaline derivatives

JOURNAL OF MOLECULAR GRAPHICS & MODELLING.; Año: 2006