Publicaciones (66) Publicaciones de Luis Miguel Molina Martin

2018

  1. Ab initio studies of ethanol dehydrogenation at binary AuPd nanocatalysts

    Molecular Catalysis, Vol. 449, pp. 8-13

  2. Theoretical description and modeling of hydrogen bonds at solid surfaces

    Encyclopedia of Interfacial Chemistry: Surface Science and Electrochemistry (Elsevier), pp. 175-180

2017

  1. Interaction of aromatic molecules with small gold clusters

    Chemical Physics Letters, Vol. 684, pp. 91-96

2016

  1. Controlling the Adsorption of Carbon Monoxide on Platinum Clusters by Dopant-Induced Electronic Structure Modification

    Angewandte Chemie - International Edition, Vol. 55, Núm. 37, pp. 11059-11063

2014

  1. Ab initio studies of propene epoxidation on oxidized silver surfaces

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 48, pp. 26546-26552

2010

  1. Hydrogen and Hydrogen Clusters Across Disciplines

    NANOCLUSTERS: A BRIDGE ACROSS DISCIPLINES (ELSEVIER SCIENCE BV), pp. 299-342

  2. Hydrogen and hydrogen clusters across disciplines

    Science and Technology of Atomic, Molecular, Condensed Matter and Biological Systems (Elsevier B.V.), pp. 299-342

  3. Reactivity of Metal Clusters

    Atoms, Molecules, and Clusters Structure, Reactivity, and Dynamics: Aromaticity and Metal Clusters (CRC Press), pp. 119-135

2009

  1. BeB2 nanostructures: A density functional study

    Many-body Theory Of Molecules, Clusters And Condensed Phases (World Scientific Publishing Co. Pte. Ltd.), pp. 870-873

  2. BeB2 nanostructures: A density functional study

    Many-body Theory Of Molecules, Clusters And Condensed Phases (World Scientific Publishing Co. Pte. Ltd.), pp. 860-869

  3. European Physical Journal D: Preface

    European Physical Journal D

  4. In situ combined GISAXS and TPR studies of size-selected nanocatalysts: A new approach to investigate size effects in catalysis

    ACS National Meeting Book of Abstracts

  5. New insights on the reaction mechanisms for CO oxidation on Au catalysts

    Chemical Physics Letters, Vol. 468, Núm. 4-6, pp. 201-204