Research Highlights

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  • Nanofilm versus Bulk Polymorphism in Wurtzite Materials

    Nanofilm versus Bulk Polymorphism in Wurtzite Materials I. Demiroglu and S. T. Bromley Phys. Rev. Lett., 110 (2013) 245501. We find a rich low energy ZnO nanofilm polymorphism with a […]

    Ultrafast Deactivation Mechanism of the Excited Singlet in the Light-Induced Spin Crossover of [Fe(2,2’-bipyridine)3]2+

    Ultrafast Deactivation Mechanism of the Excited Singlet in the Light-Induced Spin Crossover of [Fe(2,2’-bipyridine)3]2+. C. Sousa, C. de Graaf, A. Rudavskyi, R. Broer, J. Tatchen, M. Etinski, C. M. Marian […]

    CO2 Hydrogenation on Au/TiC, Cu/TiC, and Ni/TiC Catalytst: Production of CO, Methanol, and Methane.

    CO2 Hydrogenation on Au/TiC, Cu/TiC, and Ni/TiC Catalytst: Production of CO, Methanol, and Methane. J.A. Rodriguez, J. Evans, L. Feria, A.B. Vidal, P. Liu, K. Nakamura, F. IllasJ. Catal., 307 […]

    Keys for the Existence of Stable Dimers of Bis-tetrathiafulvalene (bis-TTF)-Functionalized Molecular Clips Presenting [TTF]·+···[TTF]·+ Long, Multicenter Bonds at Room Temperature

    Keys for the Existence of Stable Dimers of Bis-tetrathiafulvalene (bis-TTF)-Functionalized Molecular Clips Presenting [TTF]·+···[TTF]·+ Long, Multicenter Bonds at Room Temperature M. Fumanal, M. Capdevila-Cortada, J. S. Miller, J. J. Novoa. […]

    Mononuclear Single-Molecule Magnets: Tailoring the Magnetic Anisotropy of First Row Transition-Metal Complexes

    Mononuclear Single-Molecule Magnets: Tailoring the Magnetic Anisotropy of First Row Transition-Metal Complexes S Gómez-Coca, E. Cremades, N. Aliaga-Alcaide, E. RuizJ. Am. Chem. Soc. 135 (2013), 7010-7018   This is a […]

    A Cartography of the Van der Waals Territory

    A Cartography of the Van der Waals Territory S. AlvarezDalton Trans. 42 (2013), 8617-8636.   This article has presented a new set of van der Waals radii that shows consistent […]

    A Comparison Model Between Density Functional and Wave Function Theories by Means of the Löwdin Partitioning Technique

    A Comparison Model Between Density Functional and Wave Function Theories by Means of the Löwdin Partitioning Technique. M. Caballero, I. de P. R. Moreira, J. M. Bofill J. Chem. Phys., […]

    Pseudosymmetry Analysis of Molecular Orbitals

    Pseudosymmetry Analysis of Molecular Orbitals. D. Casanova, P. Alemany, A. Falceto, A. Carreras, S. Alvarez. J. Comp. Chem., 34 (2013) 1321. Lowest energy σ- and π-type bonding MOs for phenanthrene […]