Research Highlights

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  • A Fullerene-Carbene Adduct as a Crystalline Molecular Rotor: Remarkable Behavior of a Spherically-Shaped Rotator

    A Fullerene-Carbene Adduct as a Crystalline Molecular Rotor: Remarkable Behavior of a Spherically-Shaped Rotator E. Lorbach, E. Maverick, A. Carreras, P. Alemany, G. Wu, M.A. Garcia-Garibay, G.C. Bazan Phys. Chem. […]

    How absorbed hydrogen affects catalytic activity of transition metals

    How absorbed hydrogen affects catalytic activity of transition metals H.A. Aleksandrov, S.M. Kozlov, S. Schauermann, G.N. Vayssilov, K.M. Neyman Angew. Chem. Int. Ed., 53 (2014) 13371.   Understanding hydrogenation on […]

    Challenges in modelling the reaction chemistry of interstellar dust

    Challenges in modelling the reaction chemistry of interstellar dust S. T. Bromley, T. P. M. Goumans, E. Herbst, A. P. Jones and B. Slater Phys. Chem. Chem. Phys. (Perspective), 74 […]

    Charge Polarization at a Au-TiC Interface and the Generation of Highly Active and Selective Catalysts for the Low-Temperature Water-Gas Shift Reaction

    Charge Polarization at a Au-TiC Interface and the Generation of Highly Active and Selective Catalysts for the Low-Temperature Water-Gas Shift Reaction J.A. Rodriguez, P.J. Ramirez, G.G. Asara, F. Viñes, J. […]

    The key role of vibrational entropy in the phase transitions of dithiazolyl-based bistable magnetic materials

    The key role of vibrational entropy in the phase transitions of dithiazolyl-based bistable magnetic materials S. Vela, F. Mota, M. Deumal, R. Suizu, Y. Shuku, A. Mizuno, K. Awaga, M. […]

    Origin of slow magnetic relaxation in Kramers ions with non-uniaxial anisotropy

    Origin of slow magnetic relaxation in Kramers ions with non-uniaxial anisotropy S. Gómez-Coca, A. Urtizbarea, E. Cremades, P. J. Alonso, A. Camón, E. Ruiz, F. Luis Nature Commun., 5 (2014) […]

    Locating saddle points of any index on potential energy surfaces by the generalized gentlest ascent dynamics

    Locating saddle points of any index on potential energy surfaces by the generalized gentlest ascent dynamics W. Quapp, J. M. Bofill Theor. Chem. Acc., 133 (2014) 1510. Energy profile over […]