Search Results - Batista, Ana T.F.

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  1. 1
    Evaluating acid and metallic site proximity in Pt/γ-Al2O3–Cl bifunctional catalysts through an atomic scale geometrical model

    Evaluating acid and metallic site proximity in Pt/γ-Al2O3–Cl bifunctional catalysts through an atomic scale geometrical model by Batista, Ana T F, Chizallet, Céline, Diehl, Fabrice, Taleb, Anne-Lise, Gay, Anne-Sophie, Ersen, Ovidiu, Raybaud, Pascal

    Published in Nanoscale
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  2. 2
    Identification of oxidized platinum single atoms on chlorinated γ–alumina support by density functional theory calculations and X-ray absorption spectroscopy

    Identification of oxidized platinum single atoms on chlorinated γ–alumina support by density functional theory calculations and X-ray absorption spectroscopy by Hellier, Adrien, Batista, Ana T.F., Legens, Christèle, Tapia, Antonio Aguilar, Proux, Olivier, Hazemann, Jean-Louis, Gay, Anne-Sophie, Joly, Yves, Chizallet, Céline, Raybaud, Pascal

    Published in Journal of catalysis
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  3. 3
    Atomic Scale Insight into the Formation, Size, and Location of Platinum Nanoparticles Supported on γ‑Alumina

    Atomic Scale Insight into the Formation, Size, and Location of Platinum Nanoparticles Supported on γ‑Alumina by Batista, Ana T. F, Baaziz, Walid, Taleb, Anne-Lise, Chaniot, Johan, Moreaud, Maxime, Legens, Christèle, Aguilar-Tapia, Antonio, Proux, Olivier, Hazemann, Jean-Louis, Diehl, Fabrice, Chizallet, Céline, Gay, Anne-Sophie, Ersen, Ovidiu, Raybaud, Pascal

    Published in ACS catalysis
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  4. 4
    Structure, Location, and Spatial Proximities of Hydroxyls on γ‑Alumina Crystallites by High-Resolution Solid-State NMR and DFT Modeling: Why Edges Hold the Key

    Structure, Location, and Spatial Proximities of Hydroxyls on γ‑Alumina Crystallites by High-Resolution Solid-State NMR and DFT Modeling: Why Edges Hold the Key by Batista, Ana T. F., Pigeon, Thomas, Meyet, Jordan, Wisser, Dorothea, Rivallan, Mickael, Gajan, David, Catita, Leonor, Diehl, Fabrice, Gay, Anne-Sophie, Chizallet, Céline, Lesage, Anne, Raybaud, Pascal

    Published in ACS catalysis
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  5. 5
    Identification of Oxidized Platinum Single Atoms on Chlorinated Y-Alumina Support by Density Functional Theory Calculations and X-Ray Absorption Spectroscopy

    Identification of Oxidized Platinum Single Atoms on Chlorinated Y-Alumina Support by Density Functional Theory Calculations and X-Ray Absorption Spectroscopy by Hellier, Adrien, Batista, Ana T.F., Legens, Christèle, Tapia, Antonio Aguilar, Proux, Olivier, Hazemann, Jean-Louis, Gay, Anne-Sophie, Joly, Yves, Chizallet, Céline, Raybaud, Pascal

    Published in Journal of catalysis
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  6. 6
    Non Monotonous Product Distribution Dependence on Pt/γ‐Al2O3−Cl Catalysts Formulation in n‐Heptane Reforming

    Non Monotonous Product Distribution Dependence on Pt/γ‐Al2O3−Cl Catalysts Formulation in n‐Heptane Reforming by Said‐Aizpuru, Olivier, Batista, Ana T. F., Bouchy, Christophe, Petrazzuoli, Vittorio, Allain, Florent, Diehl, Fabrice, Farrusseng, David, Morfin, Franck, Joly, Jean‐François, Dandeu, Aurélie

    Published in ChemCatChem
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  7. 7
    Beyond y-Al2O3crystallite surfaces: The hidden features of edgesrevealed by solid-state1H NMR and DFT calculations

    Beyond y-Al2O3crystallite surfaces: The hidden features of edgesrevealed by solid-state1H NMR and DFT calculations by Batista, Ana T.F., Wisser, Dorothea, Pigeon, Thomas, Gajan, David, Diehl, Fabrice, Rivallan, Mickael, Catita, Leonor, Gay, Anne-Sophie, Lesage, Anne, Chizallet, Céline, Raybaud, Pascal

    Published in Journal of catalysis
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  8. 8
    Beyond γ-Al2O3 crystallite surfaces: The hidden features of edges revealed by solid-state 1H NMR and DFT calculations

    Beyond γ-Al2O3 crystallite surfaces: The hidden features of edges revealed by solid-state 1H NMR and DFT calculations by Batista, Ana T.F., Wisser, Dorothea, Pigeon, Thomas, Gajan, David, Diehl, Fabrice, Rivallan, Mickael, Catita, Leonor, Gay, Anne-Sophie, Lesage, Anne, Chizallet, Céline, Raybaud, Pascal

    Published in Journal of catalysis
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