Publicacions en col·laboració amb investigadors/es de Leiden University (34)

2024

  1. OH as a probe of the warm-water cycle in planet-forming disks

    Nature Astronomy, Vol. 8, Núm. 5, pp. 577-586

2018

  1. Impact of Conformational Effects on the Ring–Chain Equilibrium of Hydrogen-Bonded Dinucleosides

    Chemistry - A European Journal, Vol. 24, Núm. 46, pp. 11983-11991

2017

  1. H 2 /LiF(001) diffractive scattering under fast grazing incidence using a DFT-based potential energy surface

    Physical Review B, Vol. 96, Núm. 20

  2. Exploring surface landscapes with molecules: Rotationally induced diffraction of H2 on LiF(001) under fast grazing incidence conditions

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 25, pp. 16317-16322

  3. The structural assembly switch of cell division protein FtsZ probed with fluorescent allosteric inhibitors

    Chemical Science, Vol. 8, Núm. 2, pp. 1525-1534

2016

  1. A novel method for serum lipoprotein profiling using high performance capillary isotachophoresis

    Analytica Chimica Acta, Vol. 944, pp. 57-69

  2. Bacterial surface layer proteins as a novel capillary coating material for capillary electrophoretic separations

    Analytica Chimica Acta, Vol. 923, pp. 89-100

  3. Enigmatic HCl + Au(111) reaction: A puzzle for theory and experiment

    Journal of Physical Chemistry C, Vol. 120, Núm. 45, pp. 25760-25779

  4. Quantum and classical dynamics of reactive scattering of H2 from metal surfaces

    Chemical Society Reviews, Vol. 45, Núm. 13, pp. 3658-3700

  5. Role of van der Waals forces in the diffraction of noble gases from metal surfaces

    Physical Review B, Vol. 93, Núm. 6

2014

  1. Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments

    Journal of Chemical Physics, Vol. 141, Núm. 12

2013

  1. 7D quantum dynamics of H2 scattering from Cu(111): The accuracy of the phonon sudden approximation

    Zeitschrift fur Physikalische Chemie, Vol. 227, Núm. 11, pp. 1397-1420

  2. Thermal lattice expansion effect on reactive scattering of H2 from Cu(111) at Ts = 925 k

    Journal of Physical Chemistry A

2012

  1. Dynamics of H 2 dissociation on the 1/2 ML c(2 × 2)-Ti/Al(100) surface

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 9, pp. 3234-3247

  2. Effect of surface motion on the rotational quadrupole alignment parameter of D 2 reacting on Cu(111)

    Physical Review Letters, Vol. 108, Núm. 23

  3. H 2 diffraction from a strained pseudomorphic monolayer of Cu deposited on ru(0001)

    Journal of Physical Chemistry C, Vol. 116, Núm. 25, pp. 13671-13678

  4. Vibrational deexcitation and rotational excitation of H 2 and D 2 scattered from Cu(111): Adiabatic versus non-adiabatic dynamics

    Journal of Chemical Physics, Vol. 137, Núm. 6

2011

  1. Hydrogen dissociation on Cu(111): The influence of lattice motion. Part i

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 10, pp. 4552-4561

  2. Six-dimensional quasiclassical and quantum dynamics of H2 dissociation on the c(2 2)-Ti/Al(100) surface

    Journal of Chemical Physics, Vol. 134, Núm. 11

2010

  1. Apparent failure of the Born-Oppenheimer static surface model for vibrational excitation of molecular hydrogen on copper

    Proceedings of the National Academy of Sciences of the United States of America, Vol. 107, Núm. 49, pp. 20881-20886