Publicaciones (47) Publicaciones de JULEN MUNARRIZ TABUENCA

2024

  1. Atoms in Molecules

    Exploring Chemical Concepts Through Theory and Computation (wiley), pp. 189-206

  2. Chemical bonding dictates drastic critical temperature difference in two seemingly identical superconductors

    Proceedings of the National Academy of Sciences of the United States of America, Vol. 121, Núm. 14

  3. Deciphering Pyramidanes: A Quantum Chemical Topology Approach

    ChemPhysChem

  4. How electrons still guard the space: Electron number distribution functions based on QTAIM∩ELF intersections

    Journal of Chemical Physics, Vol. 160, Núm. 14

  5. Questing for homoleptic mononuclear manganese complexes with monodentate O-donor ligands

    Chemical Science, Vol. 15, Núm. 15, pp. 5564-5572

  6. Unveiling the Potential of Haloalkenes as Electron Density Acceptors

    Crystal Growth and Design, Vol. 24, Núm. 13, pp. 5775-5780

2023

  1. Atoms in molecules in real space: a fertile field for chemical bonding

    Physical Chemistry Chemical Physics, Vol. 25, Núm. 15, pp. 10231-10262

  2. Cobalt-catalysed nucleophilic fluorination in organic carbonates

    Dalton Transactions, Vol. 52, Núm. 14, pp. 4585-4594

  3. Exploring the Potential Energy Surface of Pt6 Sub-Nano Clusters Deposited over Graphene

    International Journal of Molecular Sciences, Vol. 24, Núm. 1

  4. Further Perspectives on the Teflate versus Fluoride Analogy: The Case of a Co(II) Pentafluoroorthotellurate Complex

    Inorganic Chemistry, Vol. 62, Núm. 32, pp. 12947-12953

2022

  1. Atomic shell structure from Born probabilities: Comparison to other shell descriptors and persistence in molecules

    Journal of Chemical Physics, Vol. 156, Núm. 16

  2. Chemical Information

    Conceptual Density Functional Theory: Towards a New Chemical Reactivity Theory: Volume 1 (wiley), pp. 349-374

  3. Copper-Catalyzed Azide-Alkyne Cycloaddition (CuAAC) by Functionalized NHC-Based Polynuclear Catalysts: Scope and Mechanistic Insights

    Organometallics, Vol. 41, Núm. 15, pp. 2154-2169

  4. Fluxionality of Subnano Clusters Reshapes the Activity Volcano of Electrocatalysis

    ChemCatChem, Vol. 14, Núm. 15

  5. Graphite-Supported PtnCluster Electrocatalysts: Major Change of Active Sites as a Function of the Applied Potential

    ACS Catalysis, Vol. 12, Núm. 23, pp. 14517-14526

  6. New venues in electron density analysis

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 36, pp. 21538-21548

2021

  1. Energetics of Electron Pairs in Electrophilic Aromatic Substitutions

    Molecules (Basel, Switzerland), Vol. 26, Núm. 2

  2. Impact of Green Cosolvents on the Catalytic Dehydrogenation of Formic Acid: The Case of Iridium Catalysts Bearing NHC-phosphane Ligands

    Inorganic Chemistry, Vol. 60, Núm. 20, pp. 15497-15508

  3. Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 5, pp. 3531-3542

2020

  1. Alloying with Sn Suppresses Sintering of Size-Selected Subnano Pt Clusters on SiO2with and without Adsorbates

    Chemistry of Materials, Vol. 32, Núm. 19, pp. 8595-8605