Spectrochemical Series and the Dependence of Racah and 10Dq Parameters on the Metal−Ligand Distance: Microscopic Origin by Trueba, A, Garcia-Fernandez, P, García-Lastra, J. M, Aramburu, J. A, Barriuso, M. T, Moreno, M

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Colour due to Cr3+ ions in oxides: a study of the model system MgO:Cr3 by Aramburu, J A, García-Fernández, P, García-Lastra, J M, Barriuso, M T, Moreno, M

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Key Role of Deep Orbitals in the dx2-y2-d3z2-r2 Gap in Tetragonal Complexes and 10Dq by Aramburu, J A, Moreno, M

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Key Role of Deep Orbitals in the d x 2 - y 2 -d 3 z 2 - r 2 Gap in Tetragonal Complexes and 10 Dq by Aramburu, J A, Moreno, M

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Sharp Lines Due to Cr3+ and Mn2+ Impurities in Insulators: Going Beyond the Usual Tanabe–Sugano Approach by García-Lastra, J. M, García-Fernández, P, Barriuso, M. T, Aramburu, J. A, Moreno, M

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Cr3+-Doped Fluorides and Oxides: Role of Internal Fields and Limitations of the Tanabe–Sugano Approach by Trueba, A, García-Lastra, J. M, Garcia-Fernandez, P, Aramburu, J. A, Barriuso, M. T, Moreno, M

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Microscopic insight into properties and electronic instabilities of impurities in cubic and lower symmetry insulators: the influence of pressure by Moreno, M, Barriuso, M T, Aramburu, J A, García-Fernández, P, García-Lastra, J M

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Explaining the optical spectrum of CrF 2 and CuF 2 model materials: role of the tetragonal to monoclinic instability by Aramburu, J A, Moreno, M

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Local structure and excitations in systems with CuF64− units: lack of Jahn–Teller effect in the low symmetry compound Na2CuF4 by Sanchez-Movellan, I, Aramburu, J A, Moreno, M

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Explaining the optical spectrum of CrF2 and CuF2 model materials: role of the tetragonal to monoclinic instability by Aramburu, J A, Moreno, M

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Changing the Usual Interpretation of the Structure and Ground State of Cu2+-Layered Perovskites by Aramburu, J. A, García-Fernández, P, Mathiesen, N. R, Garcia-Lastra, J. M, Moreno, M

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Origin of Small Barriers in Jahn–Teller Systems: Quantifying the Role of 3d–4s Hybridization in the Model System NaCl:Ni by Barriuso, M. T, Ortiz-Sevilla, B, Aramburu, J. A, García-Fernández, P, García-Lastra, J. M, Moreno, M

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Local structure and excitations in systems with CuF 6 4- units: lack of Jahn-Teller effect in the low symmetry compound Na 2 CuF 4 by Sanchez-Movellan, I, Aramburu, J A, Moreno, M

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Cr3+ in layered perovskites: do the electron paramagnetic resonance parameters only depend on the impurity–ligand distances? by García-Lastra, J M, Barriuso, M T, Aramburu, J A, Moreno, M

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Impurities in noncubic crystals: Stabilization mechanisms for Jahn-Teller ions in layered perovskites by GARCIA-LASTRA, J. M, ARAMBURU, J. A, BARRIUSO, M. T, MORENO, M

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Spectrochemical series and the dependence of Racah and 10 Dq parameters on the metal-ligand distance: microscopic origin by Trueba, A, Garcia-Fernandez, P, García-Lastra, J M, Aramburu, J A, Barriuso, M T, Moreno, M

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Stability and Polaronic Motion of Self-Trapped Holes in Silver Halides: Insight through DFT+U Calculations by Loftager, S, García-Fernández, P, Aramburu, J. A, Moreno, M, Garcia-Lastra, J. M

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Benchmark study for the application of density functional theory to the prediction of octahedral tilting in perovskites by García-Fernández, P., Ghosh, S., English, Niall J., Aramburu, J. A.

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Comment on “Local Lattice Structure Study of the Octahedral (CrO6)9− Clusters for Cr3+ Ion Doping in a Variety of Oxide Crystals by Simulating the Corresponding EPR and Optical Spe... by García-Lastra, J. M, Barriuso, M. T, Aramburu, J. A, Moreno, M

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Cu2+ in Layered Compounds: Origin of the Compressed Geometry in the Model System K2ZnF4:Cu2 by Aramburu, J. A., García-Lastra, J. M., García-Fernández, P., Barriuso, M. T., Moreno, M.

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