Research Highlights

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  • How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations

    How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations S.M. Kozlov, G. Kovács, R. Ferrando, K.M. Neyman Chem. Sci., 6 (2015) 3868. 4.4 […]

    Kondo Effect in a Neutral and Stable All Organic Radical Single Molecule Break Junction

    Kondo Effect in a Neutral and Stable All Organic Radical Single Molecule Break Junction R. Frisenda, R. Gaudenzi, C. Franco, M. Mas-Torrent, C. Rovira, J. Veciana, I. Alcon, S. T. […]

    Spin Adapted Versus Broken Symmetry Approaches in the Description of Magnetic Coupling in Heterodinuclear Complexes

    Spin Adapted Versus Broken Symmetry Approaches in the Description of Magnetic Coupling in Heterodinuclear Complexes R. Costa, R. Valero, D. Reta-Mañeru, I. de P.R. Moreira, F. Illas. J. Chem. Theo. […]

    Dynamical effects on the magnetic properties of dithiazolyl bistable materials

    Dynamical effects on the magnetic properties of dithiazolyl bistable materials S. Vela, M. Deumal, M. Shiga, J.J. Novoa, J. Ribas-Arino Chem. Sci. 6 (2015) 2371.   The magnetic properties of […]

    Distortion Pathways of Transition Metal Coordination Polyhedra Induced by Chelating Topology

    Distortion Pathways of Transition Metal Coordination Polyhedra Induced by Chelating Topology S. Alvarez.Chem. Rev., published ASAP (2015). Doi: 10.1021/acs.chemrev.5b00537 A continuous shape measures analysis of the coordination polyhedra of a […]

    Self-assembled trityl radical capsules – implications for dynamic nuclear polarization.

    Self-assembled trityl radical capsules – implications for dynamic nuclear polarization. I. Marin-Montesinos, J. C. Paniagua, M. Vilaseca, A. Urtizberea, F. Luis, M. Feliz, F. Lin, S. Van Doorslaerg and M. […]

    5D quantum dynamics of the H2@SWNT system: Quantitative study of the rotational- translational coupling

    5D quantum dynamics of the H2@SWNT system: Quantitative study of the rotational- translational coupling M. Mondelo-Martell, F. Huarte-Larrañaga. J. Chem. Phys., 142 (2015) 084304.   Groundstate of H2 encapsulated in […]

    Conditional Born-Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine

    Conditional Born-Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine G. Albareda, J. M. Bofill, I. Tavernelli, F. Huarte-Larrañaga, F. Illas, A. Rubio. J. Chem. Phys. Lett., 6 (2015) 1529. […]