Research Highlights

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  • Interplay between the gentlest ascent dynamics method and conjugate directions to locate transition states

    J. M. Bofill, J. Ribas-Ariño, R. Valero, G. Albareda, I. de P. R. Moreira, W. Quapp. J. Chem. Theory Comp., 15 (2019) 5426. Behaviour of the curve GAD-CD (blue) on a PES. The […]

    Grazynes: carbon-based two-dimensional composites with anisotropic properties

    S. Kamalinahad, F. Viñes, P. Gamallo.J. Phys. Chem. C 123 (2019) 27140. 2D grazynes structures where electronic and elàstic properties are highly dependent on the direction. A new family of two-dimensional carbon […]

    Rotational energy relaxation quantum dynamics of a diatomic molecule in a superfluid helium nanodroplet and study of the hydrogen isotopes case

    M. Blancafort-Jorquera, A. Vila, M. González. Phys. Chem. Chem. Phys., 21 (2019) 21007. Populations of the (j=0, mj=0) (solid lines) and (j=2, mj=0) (dashed lines) rotational states of molecules, as a function of […]

    The gas phase oxidation of HCOOH by Cl and NH2 radicals. Proton coupled electron transfer versus hydrogen atom transfer

    J. M. Anglada, R. Crehuet, A. Solé.Mol. Phys., 117 (2019) 1430. Examples of hat and pcet reaction mechanisms. The reaction of formic acid (HCOOH) with chlorine atom and amidogen radical (NH2) have been […]

    Ion-pair formation in neutral potassium-neutral pyrimidine collisions: electron transfer experiments

    A. M. Mendes; B. Pamplona, S. Kumar; F. Ferreira da Silva, A. Aguilar, G. García, M. C. Bacchus_Montabonel, P. Limao-Vieira.Front. Chem., 7 (2019) 157. Pyrimidine branching ratios (fragment anion yield/total anion yield) […]

    Pressure selection for non-reactive and reactive pressure-swing distillation

    A. Risco, V. Plesu, J. A. Heydenreich, J. Bonet, A. E. Bonet-Ruiz, A. Calvet, P. Iancu, J. Llorens.Chem. Eng. Process – Process Intensification 135 (2019) 9. Theoretical study of simulation that shows […]

    Kinetic Monte Carlo simulations unveil synergic effects at work on bifunctional catalysts

    H. Prats, S. Posada-Pérez, J. A. Rodríguez, R. Sayós, F. Illas.ACS Catal., 9 (2019) 9117-9126. The interaction between metal particles and the support in heterogeneous catalysis has been the subject of a […]

    Using density functional calculations to elucidate atomic ordering of Pd-Rh nanoparticles at sizes relevant for catalytic applications

    L. Vega, H. A. Aleksandrov, K. M. Neyman. Chinese J. Catal., 40 (2019) 1749 DFT modelling identifies surface composition of Pd-Rh particles of thousands atoms and paves the way for […]

    Highlights 2019

    Clean and Sustainable Energy Using density functional calculations to elucidate atomic ordering of Pd-Rh nanoparticles at sizes relevant for catalytic applications L. Vega, H. A. Aleksandrov, K. M. Neyman. Chinese […]