Chemical reaction thresholds according to classical-limit quantum dynamics von Bonnet, L., Crespos, C., Monnerville, M.

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Dynamics of dissociative chemisorption of O2 on Cu(100) surface: A theoretical study von Martin-Gondre, L., Crespos, C., Larrégaray, P.

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Classical Molecule–Surface Scattering in a Quantum Spirit: Application to H2/Pd(111) Nonactivated Sticking von Crespos, C, Decock, J, Larrégaray, P, Bonnet, L

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Inelastic Scattering of N2 off W(001): Reconciling Experiment and Theory at Low Collision Energies von Ibarguen, C, Larregaray, P, Peña-Torres, A, Crespos, C

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Energy Dissipation to Tungsten Surfaces upon Eley–Rideal Recombination of N2 and H2 von Galparsoro, O, Pétuya, R, Juaristi, J. I, Crespos, C, Alducin, M, Larrégaray, P

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When Classical Trajectories Get to Quantum Accuracy: The Scattering of H 2 on Pd(111) von Rodríguez-Fernández, A, Bonnet, L, Crespos, C, Larrégaray, P, Díez Muiño, R

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Stereodynamics of Diatom Formation through Eley–Rideal Abstraction von Galparsoro, O, Juaristi, J. I, Crespos, C, Alducin, M, Larrégaray, P

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When Classical Trajectories Get to Quantum Accuracy: The Scattering of H2 on Pd(111) von Rodríguez-Fernández, A, Bonnet, L, Crespos, C, Larrégaray, P, Díez Muiño, R

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Scattering of Atomic Hydrogen Off a H‑Covered W(110) Surface: Hot-Atom versus Eley–Rideal Abstraction Dynamics von Pétuya, R, Larrégaray, P, Crespos, C, Aurel, P, Busnengo, H. F, Martínez, A. E

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Comparative Theoretical Study of H2 Eley–Rideal Recombination Dynamics on W(100) and W(110) von Pétuya, R, Crespos, C, Quintas-Sanchez, E, Larrégaray, P

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DFT Study of Dissociative Adsorption of Hydrogen Sulfide on Cu(111) and Au(111) von Abufager, P. N, Lustemberg, P. G, Crespos, C, Busnengo, H. F

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Influence of Surface Symmetry on the Onset of Nitrogen Eley–Rideal Recombination on Tungsten von Quintas-Sánchez, E, Larrégaray, P, Crespos, C

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Dynamics of H2 Eley-Rideal abstraction from W(110): sensitivity to the representation of the molecule-surface potential von Pétuya, R, Larrégaray, P, Crespos, C, Busnengo, H F, Martínez, A E

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Isotope Effects in Eley–Rideal and Hot-Atom Abstraction Dynamics of Hydrogen from Tungsten (100) and (110) Surfaces von Pétuya, R, Nosir, M. A, Crespos, C, Díez Muiño, R, Larrégaray, P

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Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W(100) von Quintas-Sánchez, E, Crespos, C, Larrégaray, P, Rayez, J-C, Martin-Gondre, L, Rubayo-Soneira, J

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Application of the modified Shepard interpolation method to the determination of the potential energy surface for a molecule-surface reaction: H2 + Pt(111) von Crespos, C, Collins, M A, Pijper, E, Kroes, G J

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Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W(100) von Quintas-Sánchez, E, Larrégaray, P, Crespos, C, Martin-Gondre, L, Rubayo-Soneira, J, Rayez, J-C

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Classical dynamics of dissociative adsorption for a nonactivated system: The role of zero point energy von Busnengo, H. F., Crespos, C., Dong, W., Rayez, J. C., Salin, A.

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Improved Theoretical Description of the H2 Chemisorption Dynamics on the W(100) Surface von Viaud, L. T., Ibarguen Becerra, C., Crespos, C., Bonnet, L., Larregaray, P.

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Improved Theoretical Description of the H 2 Chemisorption Dynamics on the W(100) Surface von Viaud, L. T., Ibarguen Becerra, C., Crespos, C., Bonnet, L., Larregaray, P.

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