Experimental and DFT Studies of Hybrid Silver/Cdots Nanoparticles von Arroyave, Jeison Manuel, Ambrusi, Rubén E, Pronsato, María Estela, Juan, Alfredo, Pistonesi, Marcelo Fabian, Centurión, María Eugenia

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Theoretical Model for CO Adsorption and Dissociation on Clean and K‑Doped β‑Mo2C Surfaces von Pistonesi, Carolina, Pronsato, María Estela, Bugyi, László, Juan, Alfredo

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DFT study of CO adsorption on Pd-SnO2(110) surfaces von Bechthold, Pablo, Pronsato, María Estela, Pistonesi, Carolina

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Theoretical approach of hydrogen absorption isotherms on C14–Zr(Cr0.5Ni0.5)2 Laves phases von Sanchez-Varretti, Fabricio Orlando, Ramirez-Pastor, Antonio Jose, Robina Merlino, Ariana, Pronsato, María Estela, Juan, Alfredo

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The adsorption of CO on potassium doped molybdenum carbide surface: An ab-initio study von Pistonesi, Carolina, Pronsato, María Estela, Bugyi, László, Juan, A.

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Benzohydroxamic acid on rutile TiO2(110)-(1×1)– a comparison of ultrahigh-vacuum evaporation with deposition from solution von Köbl, Julia, Fernández, Cynthia C., Augustin, Lisa-Marie, Kataev, Elmar Y., Franchi, Stefano, Tsud, Nataliya, Pistonesi, Carolina, Pronsato, M. Estela, Jux, Norbert, Lytken, Ole, Williams, Federico J., Steinrück, Hans-Peter

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Density functional study of H–Fe vacancy interaction in bcc iron von Pronsato, M Estela, Pistonesi, Carolina, Juan, Alfredo

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Low-loading Pt/β-MoC catalyst for ethanol dissociation. Experimental and theoretical characterization von Chasvin, Nilda, Švenda, Petr, Pronsato, Estela, Diez, Alejandra, Volpe, María Alicia, Johánek, Viktor, Pistonesi, Carolina

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Low-loading Pt/β-Mo 2 C catalyst for ethanol dissociation. Experimental and theoretical characterization von Chasvin, Nilda, Švenda, Petr, Pronsato, Estela, Diez, Alejandra, Volpe, María Alicia, Johánek, Viktor, Pistonesi, Carolina

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Low-loading Pt/β-Mo2C catalyst for ethanol dissociation. Experimental and theoretical characterization von Chasvin, Nilda, Švenda, Petr, Pronsato, Estela, Diez, Alejandra, Volpe, María Alicia, Johánek, Viktor, Pistonesi, Carolina

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Synthesis and catalytic activity of manganese dioxide (type OMS-2) for the abatement of oxygenated VOCs von Peluso, M. Andrés, Gambaro, Luis A., Pronsato, Estela, Gazzoli, Delia, Thomas, Horacio J., Sambeth, Jorge E.

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Electronic structure modulation in ruthenium (II) polypyridine complexes adsorbed on rutile TiO2(110) surfaces von Merlinsky, Luciano Sanchez, Pistonesi, Carolina, Pronsato, M. Estela, Baraldo, Luis, Williams, Federico J.

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The adsorption of CO on potassium doped molybdenum carbide surface: An ab-initio study: Frigyes Solymosi's special issue: Planar Model System and Heterogeneous Catalysis von PISTONESI, Carolina, ESTELA PRONSATO, Maria, BUGYI, László, JUAN, A

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Rhodium clustering process on defective (8,0) SWCNT: Analysis of chemical and physical properties using density functional theory von Ambrusi, Ruben E., Luna, C. Romina, Sandoval, Mario G., Bechthold, Pablo, Pronsato, M. Estela, Juan, Alfredo

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A DFT study of H adsorption on Pt(111) and Pt–Ru(111) surfaces von Pistonesi, Carolina, Pronsato, Estela, Juan, Alfredo

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Catalytic combustion of ethanol on pure and alumina supported K-Mn oxides: An IR and flow reactor study von Peluso, Miguel A., Pronsato, Estela, Sambeth, Jorge E., Thomas, Horacio J., Busca, Guido

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Theoretical and experimental study of ethanol adsorption and dissociation on β-Mo2C surfaces von Chasvin, Nilda, Diez, Alejandra, Pronsato, Estela, Šedivá, Romana, Johánek, Viktor, Volpe, María Alicia, Pistonesi, Carolina

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Theoretical Model for CO Adsorption and Dissociation on Clean and K-Doped β-Mo 2 C Surfaces von Pistonesi, Carolina, Pronsato, María Estela, Bugyi, László, Juan, Alfredo

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The electronic structure and bonding of an hydrogen pair near a FCC Fe stacking fault von Juan, Alfredo, Moro, Lilian, Brizuela, Graciela, Pronsato, Estela

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Synthesis and catalytic activity of manganese dioxide (type OMS-2) for the abatement of oxygenated VOCs von PELUSO, M. Andres, GAMBARO, Luis A, PRONSATO, Estela, GAZZOLI, Delia, THOMAS, Horacio J, SAMBETH, Jorge E

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