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Physical Review Letters|May 15, 2018
Electron-Mediated Phonon-Phonon Coupling Drives the Vibrational Relaxation of CO on Cu(100)D Novko, M Alducin, J I JuaristiPhysical Chemistry Chemical Physics : PCCP|October 11, 2016
Molecular dynamics simulation of O2 adsorption on Ag(110) from first principles electronic structure calculationsIvor Lončarić, M Alducin, J I JuaristiPhysical Chemistry Chemical Physics : PCCP|March 14, 2015
Dissociative dynamics of O2 on Ag(110)Ivor Lončarić, M Alducin, J I JuaristiThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 22, 2017
Vibrational Excitation of H2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the SurfaceGeert-Jan Kroes, J I Juaristi, M AlducinThe Journal of Chemical Physics|December 17, 2008
Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100)M Alducin, H F Busnengo, R Díez MuiñoThe Journal of Physical Chemistry Letters|February 20, 2019
CO Stretch Vibration Lives Long on Au(111)Ivor Lončarić, M Alducin, J I Juaristi, et al.The Journal of Chemical Physics|October 18, 2006
Low sticking probability in the nonactivated dissociation of N2 molecules on W(110)M Alducin, R Díez Muiño, H F Busnengo, et al.Physical Review Letters|April 24, 2019
Ultrafast Transient Dynamics of Adsorbates on Surfaces Deciphered: The Case of CO on Cu(100)D Novko, J C Tremblay, M Alducin, et al.Physical Chemistry Chemical Physics : PCCP|April 25, 2012
Dissociative and non-dissociative adsorption dynamics of N2 on Fe(110)I Goikoetxea, M Alducin, R Díez Muiño, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
Dissipative effects in the dynamics of N(2) on tungsten surfacesI Goikoetxea, J I Juaristi, M Alducin, et al.Pageof 3