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

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A DFT study of [H.sub.2] adsorption on [Pd.sub.n]/Sn[O.sub.2] von German, Estefania, Pistonesi, Carolina, Verdinelli, Valeria

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A DFT study of H2 adsorption on Pdn/SnO2 (110) surfaces (n = 1−10) von German, Estefania, Pistonesi, Carolina, Verdinelli, Valeria

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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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A DFT study of H2 adsorption on Pd n /SnO2 (110) surfaces (n = 1−10) von German, Estefania, Pistonesi, Carolina, Verdinelli, Valeria

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A combined experimental and DFT study on the zero valent iron/reduced graphene oxide doped QCM sensor for determination of trace concentrations of As using a Flow-batch system von Gutiérrez, Julián, Robein, Yael N., Juan, Julián, Di Nezio, María S., Pistonesi, Carolina, González, Estela A., Santos, Rodrigo, Pistonesi, Marcelo F.

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Arsenic Adsorption on Nanoscale Zerovalent Iron Immobilized on Reduced Graphene Oxide (nZVI/rGO): Experimental and Theoretical Approaches von Vinícius de Lima, Caio, Juan, Julian, Faccio, Ricardo, González, Estela A., Pistonesi, Carolina, Pistonesi, Marcelo F., Rebouças, Julio S.

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

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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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Hydrogen Adsorption and Associated Electronic and Magnetic Properties of Rh-Decorated (8,0) Carbon Nanotubes Using Density Functional Theory von Luna, C. Romina, Verdinelli, Valeria, Germán, Estefanía, Seitz, Hernán, Volpe, M. Alicia, Pistonesi, Carolina, Jasen, Paula V

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1D tungsten oxide nanostructures on a Cu(1 1 0) surface von Šedivá, Romana, Pistonesi, Carolina, Pronsato, María E, Ducho, Tomáš, Stetsovych, Vitalii, Myslive ek, Josef, Mašek, Karel

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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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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 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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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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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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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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