about
Complete photo-fragmentation of the deuterium molecule.Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles.Angular momentum-induced delays in solid-state photoemission enhanced by intra-atomic interactions.Adsorption dynamics of molecular nitrogen at an Fe(111) surface.Dissociative adsorption dynamics of nitrogen on a Fe(111) surface.Surface strain improves molecular adsorption but hampers dissociation for N2 on the Fe/W(110) surface.Circular Dichroism inK-Shell Ionization from Fixed-in-Space CO andN2MoleculesAuger electron emission from fixed-in-space COWhy N2 molecules with thermal energy abundantly dissociate on W(100) and not on W(110)Low sticking probability in the nonactivated dissociation of N2 molecules on W(110)The simplest double slit: interference and entanglement in double photoionization of H2Non-reactive scattering of N2 from the W(110) surface studied with different exchange-correlation functionalsCompetition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver metal surfacesDissociative and non-dissociative adsorption dynamics of N2 on Fe(110)Vibrational deexcitation and rotational excitation of H2 and D2 scattered from Cu(111): adiabatic versus non-adiabatic dynamicsThe dynamics of adsorption and dissociation of N2 in a monolayer of iron on W(110)Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator modelWhen Classical Trajectories Get to Quantum Accuracy: The Scattering of H2 on Pd(111)
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description
researcher
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R Díez Muiño
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R Díez Muiño
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R Díez Muiño
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R Díez Muiño
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R Díez Muiño
@en
R Díez Muiño
@nl
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0000-0001-8593-0327