Publicaciones en colaboración con investigadores/as de Universidad del País Vasco/Euskal Herriko Unibertsitatea (21)

2023

  1. Li + HF and Li + HCl Reactions Revisited I: QCT Calculations and Simulation of Experimental Results

    The journal of physical chemistry. A, Vol. 127, Núm. 33, pp. 6924-6944

2022

  1. Engineering the HOMO-LUMO gap of indeno[1,2-b]fluorene

    Journal of Materials Chemistry C, Vol. 10, Núm. 32, pp. 11775-11782

2021

  1. Controlled Alloying of Au@Ag Core–Shell Nanorods Induced by Femtosecond Laser Irradiation

    Advanced Optical Materials, Vol. 9, Núm. 10

  2. Temperature dependence of the rate coefficient of formation of CN radical from C + NH

    Chemical Physics Letters, Vol. 771

2019

  1. How reactant polarization can be used to change the effect of interference on reactive collisions

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 26, pp. 14012-14022

2018

  1. Λ-Doublet Propensities for Reactions on Competing A ′ and A ″ Potential Energy Surfaces: O(3 P) + N2 and O(3 P) + HCl

    Journal of Physical Chemistry A, Vol. 122, Núm. 10, pp. 2739-2750

2013

  1. Lattice-matched versus lattice-mismatched models to describe epitaxial monolayer graphene on Ru(0001)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 88, Núm. 24

  2. Understanding the reaction between muonium atoms and hydrogen molecules: Zero point energy, tunnelling, and vibrational adiabaticity

    Molecular Physics, Vol. 111, Núm. 21, pp. 3169-3181

2012

  1. A classical versus quantum mechanics study of the OH + CO → H + CO 2 (J = 0) reaction

    Theoretical Chemistry Accounts, Vol. 131, Núm. 8, pp. 1-11

  2. Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: Tunneling and vibrational adiabaticity

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 42, pp. 14596-14604

  3. Electron localization in epitaxial graphene on Ru(0001) determined by moiré corrugation

    Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 12

  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. Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?

    Journal of Chemical Physics, Vol. 135, Núm. 3

  2. Role of dispersion forces in the structure of graphene monolayers on Ru surfaces

    Physical Review Letters, Vol. 106, Núm. 18

2010

  1. Femtosecond time-resolved photophysics and photodissociation dynamics of 1-iodonaphthalene

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 28, pp. 7988-7993

2003

  1. A detailed study of the dynamics of the O(1D)+HCl→OH+Cl, ClO+H reactions

    Journal of Chemical Physics, Vol. 119, Núm. 15, pp. 7871-7886

2001

  1. Quasi-classical treatment of the stereodynamics of chemical reactions: K-r-k′ vector correlation for the Li+HF(v=1,j=1)→LiF+H reaction

    Journal of Chemical Physics, Vol. 114, Núm. 20, pp. 8880-8896

2000

  1. Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597

1996

  1. Luminescence in thermally annealed and electron irradiated Bi2Sr2CaCu2Ox ceramics

    Physica Status Solidi (A) Applied Research, Vol. 157, Núm. 2, pp. 469-482

1993

  1. Detection of Oxygen‐Depleted Zones in YBa2Cu3O7—x by Luminescence

    physica status solidi (a), Vol. 136, Núm. 2, pp. K127-K130