Research Highlights

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  • A trapped covalent intermediate of a glycoside hydrolase on the pathway to transglycosylation. Insights from experiments and QM/MM simulations

    A trapped covalent intermediate of a glycoside hydrolase on the pathway to transglycosylation. Insights from experiments and QM/MM simulations L. Raich, V. Borodkin, W. Fang, J. Castro-López, D. van Aalten, […]

    Counting electrons on supported nanoparticles

    Counting electrons on supported nanoparticles Y. Lykhach, S. M. Kozlov, T. Skála, A. Tovt, V. Stetsovych, N. Tsud, F. Dvořák, V. Johánek, A. Neitzel, J. Mysliveček, S. Fabris, V. Matolín, […]

    Localization versus delocalization in chiral single component conductors of gold bis(dithiolene) complexes

    Localization versus delocalization in chiral single component conductors of gold bis(dithiolene) complexes D.G. Branzea, F. Pop, P. Auban-Senzier, R. Cleŕac, P.Alemany, E. Canadell, N. Avarvari. J. Am. Chem. Soc., 138 […]

    nder what conditions does (SiO)N nucleation occur? A bottom-up kinetic modelling evaluation

    Under what conditions does (SiO)N nucleation occur? A bottom-up kinetic modelling evaluation S. T. Bromley, J. C. Gómez Martín, J. M. C. Plane. Phys. Chem. Chem. Phys., 18 (2016) 26913. […]

    Formation of long, multicenter π-[TCNE]22- dimers in solution: solvation and stability assessed through molecular dynamics simulations

    Formation of long, multicenter π-[TCNE]22- dimers in solution: solvation and stability assessed through molecular dynamics simulations M. Capdevila-Cortada, J. Ribas-Ariño, A. Chaumont, G. Wipff, J. J. Novoa. Chem. Eur. J., […]

    First-principles study of structural, elastic and electronic properties of α-, β- and γ -graphyne

    First-principles study of structural, elastic and electronic properties of α-, β- and γ -graphyne   A. Ruiz-Puigdollers, P. Gamallo. Carbon 96 (2016) 879. Band structure and total density of states […]

    From widely accepted concepts in coordination chemistry to inverted ligand fields

    From widely accepted concepts in coordination chemistry to inverted ligand fields R. Hoffmann, S. Alvarez, C. Mealli, A. Falceto, T. J. Cahill, T. Zeng, G. Manca. Chem. Rev., 116 (2016) […]

    Transition metal carbides as novel materials for CO2 capture, storage, and activation

    Transition metal carbides as novel materials for CO2 capture, storage, and activation C. Kunkel, F. Viñes, F. Illas. Energy Environ. Sci., 9 (2016) 141. CO2 is able to adsorb and […]

    Hückel’s rule of aromaticity categorizes aromatic closo boron hydride clusters

    Hückel’s rule of aromaticity categorizes aromatic closo boron hydride clusters   J. Poater, M. Solà, C. Viñas, F. Teixidor. Chem. Eur. J., 22 (2016) 7437. A direct connection is established […]

    Universal steps in quantum dynamics with time-dependent potential-energy surfaces: Beyond the Born-Oppenheimer picture

    Universal steps in quantum dynamics with time-dependent potential-energy surfaces: Beyond the Born-Oppenheimer picture   G. Albareda, A. Abedi, I. Tavernelli, and A. Rubio. Phys. Rev. A., 94 (2016) 062511. It […]