Search Results - Bouammali, Mohammed Amine

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  1. 1
    Extraction of giant Dzyaloshinskii–Moriya interaction from ab initio calculations: First-order spin–orbit coupling model and methodological study

    Extraction of giant Dzyaloshinskii–Moriya interaction from ab initio calculations: First-order spin–orbit coupling model and methodological study by Bouammali, Mohammed-Amine, Suaud, Nicolas, Maurice, Rémi, Guihéry, Nathalie

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  2. 2
    How to create giant Dzyaloshinskii–Moriya interactions? Analytical derivation and ab initio calculations on model dicopper(II) complexes

    How to create giant Dzyaloshinskii–Moriya interactions? Analytical derivation and ab initio calculations on model dicopper(II) complexes by Bouammali, Mohammed-Amine, Suaud, Nicolas, Martins, Cyril, Maurice, Rémi, Guihéry, Nathalie

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  3. 3
    Antisymmetric Exchange in a Real Copper Triangular Complex

    Antisymmetric Exchange in a Real Copper Triangular Complex by Bouammali, Mohammed-Amine, Suaud, Nicolas, Guihéry, Nathalie, Maurice, Rémi

    Published in Inorganic chemistry
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  4. 4
    Playing with Magnetic Anisotropy in Hexacoordinated Mononuclear Ni(II) Complexes, An Interplay Between Symmetry and Geometry

    Playing with Magnetic Anisotropy in Hexacoordinated Mononuclear Ni(II) Complexes, An Interplay Between Symmetry and Geometry by Suaud, Nicolas, Rogez, Guillaume, Rebilly, Jean-Noël, Bouammali, Mohammed-Amine, Guihéry, Nathalie, Barra, Anne-Laure, Mallah, Talal

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  5. 5
    Understanding the Electronic Structure of Magnetic Trinuclear Complexes Based on the Tris‐Dioxolene Triphenylene Non‐Innocent Bridging Ligand, a Theoretical Study

    Understanding the Electronic Structure of Magnetic Trinuclear Complexes Based on the Tris‐Dioxolene Triphenylene Non‐Innocent Bridging Ligand, a Theoretical Study by Suaud, Nicolas, Colin, Aristide, Bouammali, Mohammed, Mallah, Talal, Guihéry, Nathalie

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  6. 6
    Elastic properties of TiS2 material at high pressure by a first-principles DFT approach

    Elastic properties of TiS2 material at high pressure by a first-principles DFT approach by Guesmi, Ibtissam, Malki, Siham, Darhi, Zakariae, Bouammali, Mohammed Amine, Challioui, Allal, EL Farh, Larbi

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  7. 7
    Ising-type Magnetic Anisotropy and Slow Relaxation of the Magnetization in Four-Coordinate Amido-Pyridine Fe II Complexes

    Ising-type Magnetic Anisotropy and Slow Relaxation of the Magnetization in Four-Coordinate Amido-Pyridine Fe II Complexes by Werncke, C Gunnar, Bouammali, Mohammed-Amine, Baumard, Julie, Suaud, Nicolas, Martins, Cyril, Guihéry, Nathalie, Vendier, Laure, Zheng, Jianxia, Sortais, Jean-Baptiste, Darcel, Christophe, Sabo-Etienne, Sylviane, Sutter, Jean-Pascal, Bontemps, Sébastien, Pichon, Céline

    Published in Inorganic chemistry
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  8. 8
    Ising-type Magnetic Anisotropy and Slow Relaxation of the Magnetization in Four-Coordinate Amido-Pyridine FeII Complexes

    Ising-type Magnetic Anisotropy and Slow Relaxation of the Magnetization in Four-Coordinate Amido-Pyridine FeII Complexes by Werncke, C. Gunnar, Bouammali, Mohammed-Amine, Baumard, Julie, Suaud, Nicolas, Martins, Cyril, Guihéry, Nathalie, Vendier, Laure, Zheng, Jianxia, Sortais, Jean-Baptiste, Darcel, Christophe, Sabo-Etienne, Sylviane, Sutter, Jean-Pascal, Bontemps, Sébastien, Pichon, Céline

    Published in Inorganic chemistry
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